4b contaminated with 2b (b: R=Me).
DOI: 10.14469/hpc/7148 Metadata
Created: 2020-04-28 15:52
Last modified: 2020-04-29 11:01
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
NMR spectra for compounds 4b contaminated with 2b NOTE: The file numberings for 6b relate to a now obsolete scheme and should be regarded as 2b. Comments within the spectra themselves should be similarly treated. To view the data using MestreNova, download and install an unlicensed version of the program from https://mestrelab.com/download/mnova/ and then download the .mnpub file corresponding to the data you wish to view. This file provides a license for the MestreNova program for that dataset only, exposing the full functionality of the program.
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 6b+4b.zip | 11MB | application/zip | Bruker raw FID dataset |
| 6b+4b.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 6b+4b.zip |
| 4b+6b_1H.jdx | 215KB | chemical/x-jcamp-dx | JCAMP 1H spectrum |
| 4b+6b_13C.jdx | 185KB | chemical/x-jcamp-dx | JCAMP 13C spectrum |
| 4b+6b_29Si.jdx | 303KB | chemical/x-jcamp-dx | JCAMP 13C spectrum |
| 4b+6b.mnova | 7MB | chemical/x-mnova | MestreNova raw FID + Spectra dataset |
| 4b+6b.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 4b+6b.mnova |
| 6b.cdxml | 17KB | chemical/x-cdxml | Connection table for 2b |
| 4b.cdxml | 6KB | chemical/x-cdxml | Connection table for 4b |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/6782 | NMR Spectra: Equilibrium Formation of Stable All-Silicon Versions of 1,3-Cyclobutandiyl |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C72H118N2Si4/c1-42(2)54-33-58(46(9)10)66(59(34-54)47(11)12)75-76(67-60(48(13)14)35-55(43(3)4)36-61(67)49(15)16)78(73(70(25,26)27)41-72(31,32)74(78)71(28,29)30)77(75,68-62(50(17)18)37-56(44(5)6)38-63(68)51(19)20)69-64(52(21)22)39-57(45(7)8)40-65(69)53(23)24/h33-40,42-53H,41H2,1-32H3/t78-/m1/s1 |
| inchi | InChI=1S/C12H26N2Si/c1-10(2,3)13-9-12(7,8)14(15-13)11(4,5)6/h9H2,1-8H3 |
| inchikey | GPQIKLYTTVTRQV-SPYUDJHNSA-N |
| inchikey | FRMGLBZAPIJGDQ-UHFFFAOYSA-N |