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

View entire compound with spectra: 1 NMR

(2E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(1-naphthyl)-2-propenamide
SpectraBase Compound ID 9bPO7SzILbu
InChI InChI=1S/C20H12ClN3O3/c21-18-9-8-16(11-19(18)24(26)27)23-20(25)15(12-22)10-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,(H,23,25)/b15-10+
InChIKey IWFRQKKGHQDCKJ-XNTDXEJSSA-N
Mol Weight 377.79 g/mol
Molecular Formula C20H12ClN3O3
Exact Mass 377.056719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMmLmHTmaRH
Name (2E)-N-(4-chloro-3-nitrophenyl)-2-cyano-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/C20H12ClN3O3/c21-18-9-8-16(11-19(18)24(26)27)23-20(25)15(12-22)10-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,(H,23,25)/b15-10+
InChIKey IWFRQKKGHQDCKJ-XNTDXEJSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12286
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: 1002032; UBI_ID: UBI-012289
Synonyms N-(4-chloro-3-nitrophenyl)-2-cyano-3-(1-naphthyl)-2-propenamide
Temperature 313 °C