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(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3-pyridinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3-pyridinyl)-2-propenamide
SpectraBase Compound ID GQGLQUleyPm
InChI InChI=1S/C16H12N4O3/c1-11-4-5-14(15(7-11)20(22)23)19-16(21)13(9-17)8-12-3-2-6-18-10-12/h2-8,10H,1H3,(H,19,21)/b13-8+
InChIKey AZMSFQFYABTPKX-MDWZMJQESA-N
Mol Weight 308.3 g/mol
Molecular Formula C16H12N4O3
Exact Mass 308.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRQZtaLXRLj
Name (2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3-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/C16H12N4O3/c1-11-4-5-14(15(7-11)20(22)23)19-16(21)13(9-17)8-12-3-2-6-18-10-12/h2-8,10H,1H3,(H,19,21)/b13-8+
InChIKey AZMSFQFYABTPKX-MDWZMJQESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9080
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: 1000440; UBI_ID: UBI-009083
Synonyms 2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3-pyridinyl)-2-propenamide
Temperature 308 °C