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N-(3-acetylphenyl)-N'-(3-bromo-4-methoxybenzoyl)thiourea

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-N'-(3-bromo-4-methoxybenzoyl)thiourea
SpectraBase Compound ID 8MS922tg4yq
InChI InChI=1S/C17H15BrN2O3S/c1-10(21)11-4-3-5-13(8-11)19-17(24)20-16(22)12-6-7-15(23-2)14(18)9-12/h3-9H,1-2H3,(H2,19,20,22,24)
InChIKey GHSXJWRKFYMYDO-UHFFFAOYSA-N
Mol Weight 407.28 g/mol
Molecular Formula C17H15BrN2O3S
Exact Mass 405.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TasGwxk1hk
Name N-(3-acetylphenyl)-N'-(3-bromo-4-methoxybenzoyl)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/C17H15BrN2O3S/c1-10(21)11-4-3-5-13(8-11)19-17(24)20-16(22)12-6-7-15(23-2)14(18)9-12/h3-9H,1-2H3,(H2,19,20,22,24)
InChIKey GHSXJWRKFYMYDO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_174
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: /VSVE61231; UBI_ID: UBI-000175
Temperature 318 °C