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N-(4-bromophenyl)-N'-(5-methyl-2-pyridinyl)thiourea
SpectraBase Compound ID 3aCSPYCYI6B
InChI InChI=1S/C13H12BrN3S/c1-9-2-7-12(15-8-9)17-13(18)16-11-5-3-10(14)4-6-11/h2-8H,1H3,(H2,15,16,17,18)
InChIKey XADDWVQHWFBJQM-UHFFFAOYSA-N
Mol Weight 322.22 g/mol
Molecular Formula C13H12BrN3S
Exact Mass 320.993532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5effpmCXkoW
Name N-(4-bromophenyl)-N'-(5-methyl-2-pyridinyl)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/C13H12BrN3S/c1-9-2-7-12(15-8-9)17-13(18)16-11-5-3-10(14)4-6-11/h2-8H,1H3,(H2,15,16,17,18)
InChIKey XADDWVQHWFBJQM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13816
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: UZI/9315186; UBI_ID: UBI-013819
Temperature 313 °C