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1-methyl-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID F2pe0p9poGl
InChI InChI=1S/C17H12F3N5O3S3/c1-25-15-11(13(23-25)17(18,19)20)8-12(30-15)14(26)22-9-2-4-10(5-3-9)31(27,28)24-16-21-6-7-29-16/h2-8H,1H3,(H,21,24)(H,22,26)
InChIKey ZIPDXIPTJHRADH-UHFFFAOYSA-N
Mol Weight 487.49 g/mol
Molecular Formula C17H12F3N5O3S3
Exact Mass 487.005437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZzPIhyNkxD
Name 1-methyl-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-3-(trifluoromethyl)-1H-thieno[2,3-c]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/C17H12F3N5O3S3/c1-25-15-11(13(23-25)17(18,19)20)8-12(30-15)14(26)22-9-2-4-10(5-3-9)31(27,28)24-16-21-6-7-29-16/h2-8H,1H3,(H,21,24)(H,22,26)
InChIKey ZIPDXIPTJHRADH-UHFFFAOYSA-N
NMR Offset 17.9122
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34021
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: 1998293; SBI_ID: SBI-034025
Temperature 303 °C