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N-(3-chloro-4-methoxyphenyl)-N'-(3-isopropoxybenzoyl)thiourea

View entire compound with spectra: 1 NMR

N-(3-chloro-4-methoxyphenyl)-N'-(3-isopropoxybenzoyl)thiourea
SpectraBase Compound ID 2KnywDvbpvz
InChI InChI=1S/C18H19ClN2O3S/c1-11(2)24-14-6-4-5-12(9-14)17(22)21-18(25)20-13-7-8-16(23-3)15(19)10-13/h4-11H,1-3H3,(H2,20,21,22,25)
InChIKey CATCGPQTNIQSAX-UHFFFAOYSA-N
Mol Weight 378.87 g/mol
Molecular Formula C18H19ClN2O3S
Exact Mass 378.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JiIQxgesPp
Name N-(3-chloro-4-methoxyphenyl)-N'-(3-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/C18H19ClN2O3S/c1-11(2)24-14-6-4-5-12(9-14)17(22)21-18(25)20-13-7-8-16(23-3)15(19)10-13/h4-11H,1-3H3,(H2,20,21,22,25)
InChIKey CATCGPQTNIQSAX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_342
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: /VSVE061881; UBI_ID: UBI-000343
Temperature 308 °C