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(2E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methoxy-5-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methoxy-5-nitrophenyl)-2-propenamide
SpectraBase Compound ID E3GbxLK4I06
InChI InChI=1S/C18H14ClN3O5/c1-26-16-5-3-11(8-14(16)19)7-12(10-20)18(23)21-15-9-13(22(24)25)4-6-17(15)27-2/h3-9H,1-2H3,(H,21,23)/b12-7+
InChIKey ULHNROWMPFXRLR-KPKJPENVSA-N
Mol Weight 387.78 g/mol
Molecular Formula C18H14ClN3O5
Exact Mass 387.062198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25XkR2bWVx7
Name (2E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methoxy-5-nitrophenyl)-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/C18H14ClN3O5/c1-26-16-5-3-11(8-14(16)19)7-12(10-20)18(23)21-15-9-13(22(24)25)4-6-17(15)27-2/h3-9H,1-2H3,(H,21,23)/b12-7+
InChIKey ULHNROWMPFXRLR-KPKJPENVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8394
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: 9686210; UBI_ID: UBI-008397
Synonyms 3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methoxy-5-nitrophenyl)-2-propenamide
Temperature 308 °C