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N-(6-tert-butyl-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-(6-tert-butyl-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 28sr3OBpWnO
InChI InChI=1S/C25H22F3N5OS2/c1-24(2,3)13-6-7-14-15(12-29)23(36-19(14)9-13)31-22(34)17-11-21-30-16(18-5-4-8-35-18)10-20(25(26,27)28)33(21)32-17/h4-5,8,10-11,13H,6-7,9H2,1-3H3,(H,31,34)
InChIKey VEMOBZAPPNEBJZ-UHFFFAOYSA-N
Mol Weight 529.6 g/mol
Molecular Formula C25H22F3N5OS2
Exact Mass 529.121787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCH5HL0dzTN
Name N-(6-tert-butyl-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/C25H22F3N5OS2/c1-24(2,3)13-6-7-14-15(12-29)23(36-19(14)9-13)31-22(34)17-11-21-30-16(18-5-4-8-35-18)10-20(25(26,27)28)33(21)32-17/h4-5,8,10-11,13H,6-7,9H2,1-3H3,(H,31,34)
InChIKey VEMOBZAPPNEBJZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9550
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/8095513; Labnumber: IDV-0004116; UZI_ID: UZI-009552
Temperature 318 °C