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(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(1-naphthyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(1-naphthyl)-2-propenamide
SpectraBase Compound ID 1w8R7SY6I6O
InChI InChI=1S/C21H15N3O3/c1-14-9-10-19(20(11-14)24(26)27)23-21(25)17(13-22)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-12H,1H3,(H,23,25)/b17-12+
InChIKey NSYHJYBOBXKECG-SFQUDFHCSA-N
Mol Weight 357.37 g/mol
Molecular Formula C21H15N3O3
Exact Mass 357.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6eJM8QY0fHg
Name (2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(1-naphthyl)-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/C21H15N3O3/c1-14-9-10-19(20(11-14)24(26)27)23-21(25)17(13-22)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-12H,1H3,(H,23,25)/b17-12+
InChIKey NSYHJYBOBXKECG-SFQUDFHCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12277
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: 1002680; UBI_ID: UBI-012280
Synonyms 2-cyano-N-(4-methyl-2-nitrophenyl)-3-(1-naphthyl)-2-propenamide
Temperature 313 °C