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(2E)-3-(2-chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide
SpectraBase Compound ID 30XSsfdpEtc
InChI InChI=1S/C16H13ClN2O4/c1-23-15-10-12(19(21)22)7-8-14(15)18-16(20)9-6-11-4-2-3-5-13(11)17/h2-10H,1H3,(H,18,20)/b9-6+
InChIKey BRPQXCCLJZHFOF-RMKNXTFCSA-N
Mol Weight 332.74 g/mol
Molecular Formula C16H13ClN2O4
Exact Mass 332.056385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82JHej3YoOM
Name (2E)-3-(2-chlorophenyl)-N-(2-methoxy-4-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/C16H13ClN2O4/c1-23-15-10-12(19(21)22)7-8-14(15)18-16(20)9-6-11-4-2-3-5-13(11)17/h2-10H,1H3,(H,18,20)/b9-6+
InChIKey BRPQXCCLJZHFOF-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2006
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: UZI/9592897; Labnumber: AM-AC/0139341; UZI_ID: UZI-002008
Synonyms 3-(2-chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide
Temperature 318 °C