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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(4-isopropylphenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide
SpectraBase Compound ID 72U8OmVhVLM
InChI InChI=1S/C20H19N3O4/c1-13(2)15-6-4-14(5-7-15)10-16(12-21)20(24)22-18-11-17(23(25)26)8-9-19(18)27-3/h4-11,13H,1-3H3,(H,22,24)/b16-10+
InChIKey BDCPVSVDKZXYOV-MHWRWJLKSA-N
Mol Weight 365.39 g/mol
Molecular Formula C20H19N3O4
Exact Mass 365.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwjBWcs9TKp
Name (2E)-2-cyano-3-(4-isopropylphenyl)-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/C20H19N3O4/c1-13(2)15-6-4-14(5-7-15)10-16(12-21)20(24)22-18-11-17(23(25)26)8-9-19(18)27-3/h4-11,13H,1-3H3,(H,22,24)/b16-10+
InChIKey BDCPVSVDKZXYOV-MHWRWJLKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12505
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: 9510159; UBI_ID: UBI-012508
Synonyms 2-cyano-3-(4-isopropylphenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide
Temperature 315 °C