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(2E)-3-(3-chlorophenyl)-2-cyano-N-(2-methoxy-5-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3-chlorophenyl)-2-cyano-N-(2-methoxy-5-nitrophenyl)-2-propenamide
SpectraBase Compound ID 4VWaL9GQZCu
InChI InChI=1S/C17H12ClN3O4/c1-25-16-6-5-14(21(23)24)9-15(16)20-17(22)12(10-19)7-11-3-2-4-13(18)8-11/h2-9H,1H3,(H,20,22)/b12-7+
InChIKey RNDDKMZMMOYDIL-KPKJPENVSA-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 IWcFZ4dRMmN
Name (2E)-3-(3-chlorophenyl)-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/C17H12ClN3O4/c1-25-16-6-5-14(21(23)24)9-15(16)20-17(22)12(10-19)7-11-3-2-4-13(18)8-11/h2-9H,1H3,(H,20,22)/b12-7+
InChIKey RNDDKMZMMOYDIL-KPKJPENVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12502
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: 9565077; UBI_ID: UBI-012505
Synonyms 3-(3-chlorophenyl)-2-cyano-N-(2-methoxy-5-nitrophenyl)-2-propenamide
Temperature 315 °C