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N-(5-bromo-6-methyl-2-pyridinyl)-N'-(3-chloro-4-methoxybenzoyl)thiourea
SpectraBase Compound ID B7rQ6Kb6cTl
InChI InChI=1S/C15H13BrClN3O2S/c1-8-10(16)4-6-13(18-8)19-15(23)20-14(21)9-3-5-12(22-2)11(17)7-9/h3-7H,1-2H3,(H2,18,19,20,21,23)
InChIKey WHEIIMHCBRBPMJ-UHFFFAOYSA-N
Mol Weight 414.71 g/mol
Molecular Formula C15H13BrClN3O2S
Exact Mass 412.960039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNk3JEhaTxo
Name N-(5-bromo-6-methyl-2-pyridinyl)-N'-(3-chloro-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/C15H13BrClN3O2S/c1-8-10(16)4-6-13(18-8)19-15(23)20-14(21)9-3-5-12(22-2)11(17)7-9/h3-7H,1-2H3,(H2,18,19,20,21,23)
InChIKey WHEIIMHCBRBPMJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12035
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: D58858; Labnumber: SPMOS1-32894; SBI_ID: SBI-012038
Temperature 308 °C