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N-(1-adamantyl)-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 9WuBWrRuyhu
InChI InChI=1S/C22H25F3N4OS/c23-22(24,25)18-7-15(17-2-1-3-31-17)26-19-8-16(28-29(18)19)20(30)27-21-9-12-4-13(10-21)6-14(5-12)11-21/h1-3,8,12-15,18,26H,4-7,9-11H2,(H,27,30)/t12-,13+,14-,15?,18?,21-
InChIKey HVAKYCKRURBOMM-CUHPVLGXSA-N
Mol Weight 450.52 g/mol
Molecular Formula C22H25F3N4OS
Exact Mass 450.170117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ALB6lsxAbo
Name N-(1-adamantyl)-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C22H25F3N4OS/c23-22(24,25)18-7-15(17-2-1-3-31-17)26-19-8-16(28-29(18)19)20(30)27-21-9-12-4-13(10-21)6-14(5-12)11-21/h1-3,8,12-15,18,26H,4-7,9-11H2,(H,27,30)/t12-,13+,14-,15?,18?,21-
InChIKey HVAKYCKRURBOMM-CUHPVLGXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12898
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9099101; UBI_ID: UBI-012901
Temperature 308 °C