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

View entire compound with spectra: 1 NMR

(2E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(4-isopropylphenyl)-2-propenamide
SpectraBase Compound ID u5Mo3uqpJn
InChI InChI=1S/C19H16ClN3O3/c1-12(2)14-5-3-13(4-6-14)9-15(11-21)19(24)22-16-7-8-17(20)18(10-16)23(25)26/h3-10,12H,1-2H3,(H,22,24)/b15-9+
InChIKey MSICKYZZLYVXDG-OQLLNIDSSA-N
Mol Weight 369.81 g/mol
Molecular Formula C19H16ClN3O3
Exact Mass 369.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItbZqt8nvva
Name (2E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(4-isopropylphenyl)-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/C19H16ClN3O3/c1-12(2)14-5-3-13(4-6-14)9-15(11-21)19(24)22-16-7-8-17(20)18(10-16)23(25)26/h3-10,12H,1-2H3,(H,22,24)/b15-9+
InChIKey MSICKYZZLYVXDG-OQLLNIDSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12285
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: 9460945; UBI_ID: UBI-012288
Synonyms N-(4-chloro-3-nitrophenyl)-2-cyano-3-(4-isopropylphenyl)-2-propenamide
Temperature 313 °C