NMR Data for compound 38f. (2-chlorophenyl)boronic acid + 2-aminopyridine 70C 18 hrs in tBuOAc. 1H
DOI: 10.14469/hpc/14957 Metadata
Created: 2025-02-12 10:49
Last modified: 2025-02-12 11:21
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Primary spectrometer NMR Data for NMR Data for compound 38f. (2-chlorophenyl)boronic acid + 2-aminopyridine 70C 18 hrs in tBuOAc
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 38f-H.zip | 1MB | application/zip | Bruker archive |
| 38f-H.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 38f-H.zip |
| 38f-H.mnova | 418KB | chemical/x-mnova | Mnova archive |
| 38f-H.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 38f-H.mnova |
| 38f-H.jdx | 126KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
| 38f-H.pdf | 23KB | application/pdf | PDF Spectrum |
| 38f.cdxml | 7KB | chemical/x-cdxml | Chemdraw connection table |
| 38f.mol | 2KB | chemical/x-mdl-molfile | MDL Molfile connection table |
| 38f.png | 51KB | image/png | Image structure representation. |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/14956 | NMR Data for compound 38f. (2-chlorophenyl)boronic acid + 2-aminopyridine 70C 18 hrs in tBuOAc |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C11H11BClN2O2/c13-10-6-2-1-5-9(10)12(16,17)15-8-4-3-7-11(15)14/h1-8,16H,14H2/q-1 |
| inchikey | ZETZVDZIFWVPSN-UHFFFAOYSA-N |
| NMR_Expt | 1D |
| NMR_Nucleus | 1H |
| NMR_Solvent | tBuOAc |