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N-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-N'-(3-methoxyphenyl)urea

View entire compound with spectra: 2 NMR

N-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-N'-(3-methoxyphenyl)urea
SpectraBase Compound ID AjUYSYCPuVp
InChI InChI=1S/C17H15ClN2O3/c1-23-15-4-2-3-14(11-15)19-17(22)20-16(21)10-7-12-5-8-13(18)9-6-12/h2-11H,1H3,(H2,19,20,21,22)/b10-7+
InChIKey GOUFKQVPUNGYHB-JXMROGBWSA-N
Mol Weight 330.77 g/mol
Molecular Formula C17H15ClN2O3
Exact Mass 330.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9Mv7l8FIwP
Name N-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-N'-(3-methoxyphenyl)urea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H15ClN2O3/c1-23-15-4-2-3-14(11-15)19-17(22)20-16(21)10-7-12-5-8-13(18)9-6-12/h2-11H,1H3,(H2,19,20,21,22)/b10-7+
InChIKey GOUFKQVPUNGYHB-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15132
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: 987/00001417; Labnumber: 987/00001417218816; VK_ID: VK-015137
Synonyms N-[3-(4-chlorophenyl)-2-propenoyl]-N'-(3-methoxyphenyl)urea
Temperature 318 °C