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N-(5-bromo-2-pyridinyl)-N'-(3,4-dimethylbenzoyl)thiourea
SpectraBase Compound ID 4q8MlFpaq0H
InChI InChI=1S/C15H14BrN3OS/c1-9-3-4-11(7-10(9)2)14(20)19-15(21)18-13-6-5-12(16)8-17-13/h3-8H,1-2H3,(H2,17,18,19,20,21)
InChIKey RDBKMCWPIBXHMG-UHFFFAOYSA-N
Mol Weight 364.26 g/mol
Molecular Formula C15H14BrN3OS
Exact Mass 363.004096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4905HGJaplk
Name N-(5-bromo-2-pyridinyl)-N'-(3,4-dimethylbenzoyl)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/C15H14BrN3OS/c1-9-3-4-11(7-10(9)2)14(20)19-15(21)18-13-6-5-12(16)8-17-13/h3-8H,1-2H3,(H2,17,18,19,20,21)
InChIKey RDBKMCWPIBXHMG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6217
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: 62677; UBI_ID: UBI-006219
Temperature 308 °C