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4-bromo-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-bromo-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID E66HMFq63W3
InChI InChI=1S/C13H11BrN4OS/c1-7-3-4-9-10(5-7)20-13(16-9)17-12(19)11-8(14)6-15-18(11)2/h3-6H,1-2H3,(H,16,17,19)
InChIKey BXYMAQZIGICQHV-UHFFFAOYSA-N
Mol Weight 351.22 g/mol
Molecular Formula C13H11BrN4OS
Exact Mass 349.983695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJjgmLQJC7y
Name 4-bromo-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-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/C13H11BrN4OS/c1-7-3-4-9-10(5-7)20-13(16-9)17-12(19)11-8(14)6-15-18(11)2/h3-6H,1-2H3,(H,16,17,19)
InChIKey BXYMAQZIGICQHV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3856
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/9149648; Labnumber: BAC_UAMK/019667; UZI_ID: UZI-003858
Temperature 308 °C