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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-(3-pyridinyl)-2-propenamide
SpectraBase Compound ID DGxW7v085zt
InChI InChI=1S/C16H12N4O4/c1-24-13-4-5-14(15(8-13)20(22)23)19-16(21)12(9-17)7-11-3-2-6-18-10-11/h2-8,10H,1H3,(H,19,21)/b12-7+
InChIKey OXIYNLXEAJWMRY-KPKJPENVSA-N
Mol Weight 324.3 g/mol
Molecular Formula C16H12N4O4
Exact Mass 324.085855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1QMckwmm0A
Name (2E)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-(3-pyridinyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H12N4O4/c1-24-13-4-5-14(15(8-13)20(22)23)19-16(21)12(9-17)7-11-3-2-6-18-10-11/h2-8,10H,1H3,(H,19,21)/b12-7+
InChIKey OXIYNLXEAJWMRY-KPKJPENVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9078
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: 1002645; UBI_ID: UBI-009081
Synonyms 2-cyano-N-(4-methoxy-2-nitrophenyl)-3-(3-pyridinyl)-2-propenamide
Temperature 308 °C