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(2Z)-2-cyano-3-(4-pyridinyl)-2-propenamide

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(2Z)-2-cyano-3-(4-pyridinyl)-2-propenamide
SpectraBase Compound ID DDGQAbvdhOB
InChI InChI=1S/C9H7N3O/c10-6-8(9(11)13)5-7-1-3-12-4-2-7/h1-5H,(H2,11,13)/b8-5-
InChIKey OJUGYMUOPZHNKD-YVMONPNESA-N
Mol Weight 173.17 g/mol
Molecular Formula C9H7N3O
Exact Mass 173.058912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2zf722ovrlV
Name (2Z)-2-cyano-3-(4-pyridinyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C9H7N3O/c10-6-8(9(11)13)5-7-1-3-12-4-2-7/h1-5H,(H2,11,13)/b8-5-
InChIKey OJUGYMUOPZHNKD-YVMONPNESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1178
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/6227780; UBI_ID: UBI-001179
Synonyms 2-cyano-3-(4-pyridinyl)-2-propenamide
Temperature 318 °C