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(2E)-N-(4-chlorobenzyl)-3-(3-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-chlorobenzyl)-3-(3-nitrophenyl)-2-propenamide
SpectraBase Compound ID CSUnSFy4M4w
InChI InChI=1S/C16H13ClN2O3/c17-14-7-4-13(5-8-14)11-18-16(20)9-6-12-2-1-3-15(10-12)19(21)22/h1-10H,11H2,(H,18,20)/b9-6+
InChIKey HAIYIMXGZBLMBW-RMKNXTFCSA-N
Mol Weight 316.74 g/mol
Molecular Formula C16H13ClN2O3
Exact Mass 316.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Gsqlx3yVDx
Name (2E)-N-(4-chlorobenzyl)-3-(3-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/C16H13ClN2O3/c17-14-7-4-13(5-8-14)11-18-16(20)9-6-12-2-1-3-15(10-12)19(21)22/h1-10H,11H2,(H,18,20)/b9-6+
InChIKey HAIYIMXGZBLMBW-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14699
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: 987/00000251; Labnumber: 987/00000251218801; VK_ID: VK-014704
Synonyms N-(4-chlorobenzyl)-3-(3-nitrophenyl)-2-propenamide
Temperature 318 °C