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N-(5-bromo-2-pyridinyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(5-bromo-2-pyridinyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide
SpectraBase Compound ID LGrqCUV4VYa
InChI InChI=1S/C15H11BrN4OS/c1-9-13(14(21)20-12-5-4-11(16)8-18-12)22-15(19-9)10-3-2-6-17-7-10/h2-8H,1H3,(H,18,20,21)
InChIKey WPQBFTPKPNHRML-UHFFFAOYSA-N
Mol Weight 375.24 g/mol
Molecular Formula C15H11BrN4OS
Exact Mass 373.983695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KuG1eXyg6f
Name N-(5-bromo-2-pyridinyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide
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/C15H11BrN4OS/c1-9-13(14(21)20-12-5-4-11(16)8-18-12)22-15(19-9)10-3-2-6-17-7-10/h2-8H,1H3,(H,18,20,21)
InChIKey WPQBFTPKPNHRML-UHFFFAOYSA-N
NMR Offset 17.9099
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34026
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: 1998301; SBI_ID: SBI-034030
Temperature 303 °C