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N-(5-chloro-2-methoxyphenyl)-N'-(1,2-diphenylethyl)urea

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-N'-(1,2-diphenylethyl)urea
SpectraBase Compound ID JXNrFSJzeZr
InChI InChI=1S/C22H21ClN2O2/c1-27-21-13-12-18(23)15-20(21)25-22(26)24-19(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-13,15,19H,14H2,1H3,(H2,24,25,26)
InChIKey BHQVAIVFJMHHLM-UHFFFAOYSA-N
Mol Weight 380.88 g/mol
Molecular Formula C22H21ClN2O2
Exact Mass 380.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1iK7yGraYg
Name N-(5-chloro-2-methoxyphenyl)-N'-(1,2-diphenylethyl)urea
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/C22H21ClN2O2/c1-27-21-13-12-18(23)15-20(21)25-22(26)24-19(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-13,15,19H,14H2,1H3,(H2,24,25,26)
InChIKey BHQVAIVFJMHHLM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18288
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: 987/00007091; Labnumber: 987/00007091218887; VK_ID: VK-018295
Temperature 318 °C