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N-(2,3-dihydro-1H-inden-5-yl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID JHllzCleQ0S
InChI InChI=1S/C21H15F3N4OS/c22-21(23,24)18-10-15(17-5-2-8-30-17)26-19-11-16(27-28(18)19)20(29)25-14-7-6-12-3-1-4-13(12)9-14/h2,5-11H,1,3-4H2,(H,25,29)
InChIKey GPJFQGDCDLNOBK-UHFFFAOYSA-N
Mol Weight 428.43 g/mol
Molecular Formula C21H15F3N4OS
Exact Mass 428.091867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Wm0DB6qAgo
Name N-(2,3-dihydro-1H-inden-5-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/C21H15F3N4OS/c22-21(23,24)18-10-15(17-5-2-8-30-17)26-19-11-16(27-28(18)19)20(29)25-14-7-6-12-3-1-4-13(12)9-14/h2,5-11H,1,3-4H2,(H,25,29)
InChIKey GPJFQGDCDLNOBK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1189
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/1204947; Labnumber: AC-NHALL/1160441; UZI_ID: UZI-001191
Temperature 313 °C