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

View entire compound with spectra: 1 NMR

(2E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(2-methoxyphenyl)-2-propenamide
SpectraBase Compound ID EtgGuekOp5f
InChI InChI=1S/C17H12ClN3O4/c1-25-16-5-3-2-4-11(16)8-12(10-19)17(22)20-15-9-13(21(23)24)6-7-14(15)18/h2-9H,1H3,(H,20,22)/b12-8+
InChIKey DPEMCSPXRVZGHR-XYOKQWHBSA-N
Mol Weight 357.75 g/mol
Molecular Formula C17H12ClN3O4
Exact Mass 357.051634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dt5vDZSHWxj
Name (2E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(2-methoxyphenyl)-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/C17H12ClN3O4/c1-25-16-5-3-2-4-11(16)8-12(10-19)17(22)20-15-9-13(21(23)24)6-7-14(15)18/h2-9H,1H3,(H,20,22)/b12-8+
InChIKey DPEMCSPXRVZGHR-XYOKQWHBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12267
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: 9561259; UBI_ID: UBI-012270
Synonyms N-(2-chloro-5-nitrophenyl)-2-cyano-3-(2-methoxyphenyl)-2-propenamide
Temperature 313 °C