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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2-methoxy-5-nitrophenyl)-3-(2-methoxyphenyl)-2-propenamide
SpectraBase Compound ID FyJEPwwV7nS
InChI InChI=1S/C18H15N3O5/c1-25-16-6-4-3-5-12(16)9-13(11-19)18(22)20-15-10-14(21(23)24)7-8-17(15)26-2/h3-10H,1-2H3,(H,20,22)/b13-9+
InChIKey XUDZKAMXTNCVQR-UKTHLTGXSA-N
Mol Weight 353.33 g/mol
Molecular Formula C18H15N3O5
Exact Mass 353.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rt0B3mEcl7
Name (2E)-2-cyano-N-(2-methoxy-5-nitrophenyl)-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/C18H15N3O5/c1-25-16-6-4-3-5-12(16)9-13(11-19)18(22)20-15-10-14(21(23)24)7-8-17(15)26-2/h3-10H,1-2H3,(H,20,22)/b13-9+
InChIKey XUDZKAMXTNCVQR-UKTHLTGXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12503
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: 9515177; UBI_ID: UBI-012506
Synonyms 2-cyano-N-(2-methoxy-5-nitrophenyl)-3-(2-methoxyphenyl)-2-propenamide
Temperature 315 °C