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N-(1-adamantyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 4gs2vtGEIQ
InChI InChI=1S/C25H25F3N4O2/c1-34-18-4-2-17(3-5-18)19-9-21(25(26,27)28)32-22(29-19)10-20(31-32)23(33)30-24-11-14-6-15(12-24)8-16(7-14)13-24/h2-5,9-10,14-16H,6-8,11-13H2,1H3,(H,30,33)/t14-,15+,16-,24-
InChIKey OMTGNPLWWNUOTD-FNTHXKTLSA-N
Mol Weight 470.5 g/mol
Molecular Formula C25H25F3N4O2
Exact Mass 470.192961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HFVkCp6oww
Name N-(1-adamantyl)-5-(4-methoxyphenyl)-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/C25H25F3N4O2/c1-34-18-4-2-17(3-5-18)19-9-21(25(26,27)28)32-22(29-19)10-20(31-32)23(33)30-24-11-14-6-15(12-24)8-16(7-14)13-24/h2-5,9-10,14-16H,6-8,11-13H2,1H3,(H,30,33)/t14-,15+,16-,24-
InChIKey OMTGNPLWWNUOTD-FNTHXKTLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9562
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/8050134; Labnumber: IDV-0004429; UZI_ID: UZI-009564
Temperature 308 °C