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N-(4-bromo-2,6-dimethylphenyl)-N'-[(4-chlorophenyl)acetyl]thiourea
SpectraBase Compound ID K0WO86Cs6l
InChI InChI=1S/C17H16BrClN2OS/c1-10-7-13(18)8-11(2)16(10)21-17(23)20-15(22)9-12-3-5-14(19)6-4-12/h3-8H,9H2,1-2H3,(H2,20,21,22,23)
InChIKey OAUCGQZRSWEJQG-UHFFFAOYSA-N
Mol Weight 411.75 g/mol
Molecular Formula C17H16BrClN2OS
Exact Mass 409.985525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdXium1fNZn
Name N-(4-bromo-2,6-dimethylphenyl)-N'-[(4-chlorophenyl)acetyl]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/C17H16BrClN2OS/c1-10-7-13(18)8-11(2)16(10)21-17(23)20-15(22)9-12-3-5-14(19)6-4-12/h3-8H,9H2,1-2H3,(H2,20,21,22,23)
InChIKey OAUCGQZRSWEJQG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_121
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: /VSVE0061360; UBI_ID: UBI-000122
Temperature 308 °C