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N-(4-chlorophenyl)-5-(2-thienyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID KuqghW72WXq
InChI InChI=1S/C17H9ClF3N5OS/c18-9-3-5-10(6-4-9)22-15(27)14-24-16-23-11(12-2-1-7-28-12)8-13(17(19,20)21)26(16)25-14/h1-8H,(H,22,27)
InChIKey SEWCMDAVZDJSGC-UHFFFAOYSA-N
Mol Weight 423.8 g/mol
Molecular Formula C17H9ClF3N5OS
Exact Mass 423.016843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qpPJwBpm5U
Name [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide, N-(4-chlorophenyl)-5-(2-thienyl)-7-(trifluoromethyl)-
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/C17H9ClF3N5OS/c18-9-3-5-10(6-4-9)22-15(27)14-24-16-23-11(12-2-1-7-28-12)8-13(17(19,20)21)26(16)25-14/h1-8H,(H,22,27)
InChIKey SEWCMDAVZDJSGC-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3999
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: ZI/5129231; Labnumber: IDV-313; IOH_ID: IOH-011002