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N-(1-adamantyl)-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID IbF6uF4BbQV
InChI InChI=1S/C24H27F3N4O/c25-24(26,27)20-9-18(17-4-2-1-3-5-17)28-21-10-19(30-31(20)21)22(32)29-23-11-14-6-15(12-23)8-16(7-14)13-23/h1-5,10,14-16,18,20,28H,6-9,11-13H2,(H,29,32)/t14-,15+,16-,18?,20?,23-
InChIKey UANNKVWIAGLVDX-ORQYZQDNSA-N
Mol Weight 444.5 g/mol
Molecular Formula C24H27F3N4O
Exact Mass 444.213696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ByOI5ojKGWE
Name N-(1-adamantyl)-5-phenyl-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/C24H27F3N4O/c25-24(26,27)20-9-18(17-4-2-1-3-5-17)28-21-10-19(30-31(20)21)22(32)29-23-11-14-6-15(12-23)8-16(7-14)13-23/h1-5,10,14-16,18,20,28H,6-9,11-13H2,(H,29,32)/t14-,15+,16-,18?,20?,23-
InChIKey UANNKVWIAGLVDX-ORQYZQDNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11661
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/9098908; UBI_ID: UBI-011664
Temperature 308 °C