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N'-(3-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)urea

View entire compound with spectra: 1 NMR

N'-(3-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)urea
SpectraBase Compound ID AicyxbZThTt
InChI InChI=1S/C17H16ClN3O2S/c1-23-15-7-5-14(6-8-15)21(17-19-9-10-24-17)16(22)20-13-4-2-3-12(18)11-13/h2-8,11H,9-10H2,1H3,(H,20,22)
InChIKey ZANNDWDEGMPXGG-UHFFFAOYSA-N
Mol Weight 361.85 g/mol
Molecular Formula C17H16ClN3O2S
Exact Mass 361.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9fz9fk7z1OO
Name N'-(3-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)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/C17H16ClN3O2S/c1-23-15-7-5-14(6-8-15)21(17-19-9-10-24-17)16(22)20-13-4-2-3-12(18)11-13/h2-8,11H,9-10H2,1H3,(H,20,22)
InChIKey ZANNDWDEGMPXGG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6719
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: NMR/11261962; Labnumber: 1542; IOH_ID: IOH-006720