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N-(3-chloro-2-methylphenyl)-N'-(4-isopropoxybenzoyl)thiourea

View entire compound with spectra: 1 NMR

N-(3-chloro-2-methylphenyl)-N'-(4-isopropoxybenzoyl)thiourea
SpectraBase Compound ID J7aB140csa6
InChI InChI=1S/C18H19ClN2O2S/c1-11(2)23-14-9-7-13(8-10-14)17(22)21-18(24)20-16-6-4-5-15(19)12(16)3/h4-11H,1-3H3,(H2,20,21,22,24)
InChIKey VHLXLPOUOYGROB-UHFFFAOYSA-N
Mol Weight 362.88 g/mol
Molecular Formula C18H19ClN2O2S
Exact Mass 362.085577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bITeftK5I1
Name N-(3-chloro-2-methylphenyl)-N'-(4-isopropoxybenzoyl)thiourea
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/C18H19ClN2O2S/c1-11(2)23-14-9-7-13(8-10-14)17(22)21-18(24)20-16-6-4-5-15(19)12(16)3/h4-11H,1-3H3,(H2,20,21,22,24)
InChIKey VHLXLPOUOYGROB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_353
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: /VSVE061892; UBI_ID: UBI-000354
Temperature 308 °C