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4-bromo-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 1u8xcHw1uFL
InChI InChI=1S/C19H15BrN4OS/c1-11-3-8-15-16(9-11)26-19(23-15)12-4-6-13(7-5-12)22-18(25)17-14(20)10-21-24(17)2/h3-10H,1-2H3,(H,22,25)
InChIKey BEUCZAJHSCABJX-UHFFFAOYSA-N
Mol Weight 427.32 g/mol
Molecular Formula C19H15BrN4OS
Exact Mass 426.014995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55x3CFOUPVa
Name 4-bromo-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-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/C19H15BrN4OS/c1-11-3-8-15-16(9-11)26-19(23-15)12-4-6-13(7-5-12)22-18(25)17-14(20)10-21-24(17)2/h3-10H,1-2H3,(H,22,25)
InChIKey BEUCZAJHSCABJX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3879
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/9294326; Labnumber: BAC_UAMK/020207; UZI_ID: UZI-003881
Temperature 308 °C