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N-(4-bromo-2,6-dimethylphenyl)-N'-(4-isopropoxybenzoyl)thiourea

View entire compound with spectra: 1 NMR

N-(4-bromo-2,6-dimethylphenyl)-N'-(4-isopropoxybenzoyl)thiourea
SpectraBase Compound ID 8S5nU46Euhw
InChI InChI=1S/C19H21BrN2O2S/c1-11(2)24-16-7-5-14(6-8-16)18(23)22-19(25)21-17-12(3)9-15(20)10-13(17)4/h5-11H,1-4H3,(H2,21,22,23,25)
InChIKey ZJKKGLPQMYJCSH-UHFFFAOYSA-N
Mol Weight 421.35 g/mol
Molecular Formula C19H21BrN2O2S
Exact Mass 420.050712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Emb8tx0SZJX
Name N-(4-bromo-2,6-dimethylphenyl)-N'-(4-isopropoxybenzoyl)thiourea
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/C19H21BrN2O2S/c1-11(2)24-16-7-5-14(6-8-16)18(23)22-19(25)21-17-12(3)9-15(20)10-13(17)4/h5-11H,1-4H3,(H2,21,22,23,25)
InChIKey ZJKKGLPQMYJCSH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5986
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: 62617; UBI_ID: UBI-005988
Temperature 318 °C