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4-bromo-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID LcTOAbzs4iZ
InChI InChI=1S/C13H9BrF2N4O2S/c1-20-5-7(14)10(19-20)11(21)18-13-17-8-3-2-6(22-12(15)16)4-9(8)23-13/h2-5,12H,1H3,(H,17,18,21)
InChIKey DOGJLEMUSNBGID-UHFFFAOYSA-N
Mol Weight 403.2 g/mol
Molecular Formula C13H9BrF2N4O2S
Exact Mass 401.959766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TI5v2MErdU
Name 4-bromo-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-methyl-1H-pyrazole-3-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/C13H9BrF2N4O2S/c1-20-5-7(14)10(19-20)11(21)18-13-17-8-3-2-6(22-12(15)16)4-9(8)23-13/h2-5,12H,1H3,(H,17,18,21)
InChIKey DOGJLEMUSNBGID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9755
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/1269319; Labnumber: IKO0514; UZI_ID: UZI-009757
Temperature 318 °C