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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Ajh1DsSMmB
InChI InChI=1S/C21H14F3N5OS2/c22-21(23,24)17-8-13(16-6-3-7-31-16)26-18-9-14(28-29(17)18)19(30)27-20-12(10-25)11-4-1-2-5-15(11)32-20/h3,6-9H,1-2,4-5H2,(H,27,30)
InChIKey SXUQHHNFGVPKLT-UHFFFAOYSA-N
Mol Weight 473.49 g/mol
Molecular Formula C21H14F3N5OS2
Exact Mass 473.059187 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRp0gSmP0Dc
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(2-thienyl)-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/C21H14F3N5OS2/c22-21(23,24)17-8-13(16-6-3-7-31-16)26-18-9-14(28-29(17)18)19(30)27-20-12(10-25)11-4-1-2-5-15(11)32-20/h3,6-9H,1-2,4-5H2,(H,27,30)
InChIKey SXUQHHNFGVPKLT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1014
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/1203220; Labnumber: AC-NHALL/0422311; UZI_ID: UZI-001016
Temperature 308 °C