For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 3V23ImcthRV
InChI InChI=1S/C17H16ClNO2/c1-12-3-7-14(18)11-16(12)19-17(20)10-6-13-4-8-15(21-2)9-5-13/h3-11H,1-2H3,(H,19,20)/b10-6+
InChIKey XXTKNDZOUKYGQZ-UXBLZVDNSA-N
Mol Weight 301.77 g/mol
Molecular Formula C17H16ClNO2
Exact Mass 301.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FBYycXcYvYq
Name (2E)-N-(5-chloro-2-methylphenyl)-3-(4-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/C17H16ClNO2/c1-12-3-7-14(18)11-16(12)19-17(20)10-6-13-4-8-15(21-2)9-5-13/h3-11H,1-2H3,(H,19,20)/b10-6+
InChIKey XXTKNDZOUKYGQZ-UXBLZVDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6457
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/8184760; UBI_ID: UBI-006459
Synonyms N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-2-propenamide
Temperature 318 °C