NMR Data for Ethyl 3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate (5), 1H, dmso-d6

DOI: 10.14469/hpc/11822 Metadata

Created: 2022-11-13 15:51

Last modified: 2024-05-28 07:00

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Primary NMR Data for compound 5.

Files

FilenameSizeTypeDescription
5-1H in dmso-d6.zip 461KB application/zip Bruker primary data archive
5-1H in dmso-d6.mnpub 0 chemical/x-mnpub Mestrenova signature file for 5-1H in dmso-d6.zip
5-1H in dmso-d6.mnova 259KB chemical/x-mnova Mnova data archive
5-1H in dmso-d6.mnpub 0 chemical/x-mnpub Mestrenova signature file for 5-1H in dmso-d6.mnova
5-1H in dmso-d6.jdx 181KB chemical/x-jcamp-dx JCAMP-DX Spectrum
5-1H in dmso-d6.pdf 23KB application/pdf Spectrum as PDF
5.png 271KB image/png Image representation
5.cdxml 8KB chemical/x-cdxml Chemdraw connection table
5.cdxml 4KB chemical/x-cdxml Chemdraw connection table, v2
5.mol 1KB chemical/x-mdl-molfile MDL Molfile
5.png 271KB image/png Image representation, V2
5.cdxml 4KB chemical/x-cdxml Chemdraw connection table, v3
5.png 26KB image/png Image representation, V3
5.mol 829 chemical/x-mdl-molfile MDL Molfile V2

Member of collection / collaboration

DOIDescription
10.14469/hpc/11798 NMR Data for Compound 5.

Subject Keywords

KeywordValue
inchi InChI=1S/C6H8N2O3/c1-2-11-6(10)4-3-7-8-5(4)9/h3H,2H2,1H3,(H2,7,8,9)
inchikey PJFXDPZWCVXNQZ-UHFFFAOYSA-N
NMR_Expt 1D
NMR_Nucleus 1H
NMR_Solvent dmso-d6
SMILES O=C(C1=CNNC1=O)OCC

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