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N-(5-bromo-6-methyl-2-pyridinyl)-N'-(4-methylbenzoyl)thiourea

View entire compound with spectra: 1 NMR

N-(5-bromo-6-methyl-2-pyridinyl)-N'-(4-methylbenzoyl)thiourea
SpectraBase Compound ID Jz6b8TaA5W0
InChI InChI=1S/C15H14BrN3OS/c1-9-3-5-11(6-4-9)14(20)19-15(21)18-13-8-7-12(16)10(2)17-13/h3-8H,1-2H3,(H2,17,18,19,20,21)
InChIKey YYCIRDXUODWVNO-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 3W54KOpz0Bk
Name N-(5-bromo-6-methyl-2-pyridinyl)-N'-(4-methylbenzoyl)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/c1-9-3-5-11(6-4-9)14(20)19-15(21)18-13-8-7-12(16)10(2)17-13/h3-8H,1-2H3,(H2,17,18,19,20,21)
InChIKey YYCIRDXUODWVNO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25008
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: D49393; Labnumber: SPMOS1-32880; SBI_ID: SBI-025012
Temperature 306 °C