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N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID DVdstGfdWli
InChI InChI=1S/C23H14F5N5O3S/c1-35-12-4-2-11(3-5-12)15-9-18(23(26,27)28)33-19(29-15)10-16(32-33)20(34)31-22-30-14-7-6-13(36-21(24)25)8-17(14)37-22/h2-10,21H,1H3,(H,30,31,34)
InChIKey PXBPDXFYYPHCTK-UHFFFAOYSA-N
Mol Weight 535.45 g/mol
Molecular Formula C23H14F5N5O3S
Exact Mass 535.073751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKxYf63HHA6
Name N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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/C23H14F5N5O3S/c1-35-12-4-2-11(3-5-12)15-9-18(23(26,27)28)33-19(29-15)10-16(32-33)20(34)31-22-30-14-7-6-13(36-21(24)25)8-17(14)37-22/h2-10,21H,1H3,(H,30,31,34)
InChIKey PXBPDXFYYPHCTK-UHFFFAOYSA-N
NMR Offset 15.3282
NMR Spectrometer Frequency 300.132
Observed nucleus 1H
Origin 1H_UZI_26187_9758
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/1269636; Labnumber: IKO0517; UZI_ID: UZI-009760
Temperature 318 °C