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N-cyclopentyl-5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID HCeGrF2Ocr2
InChI InChI=1S/C20H19F3N4O2/c1-29-14-8-4-5-12(9-14)16-10-17(20(21,22)23)27-18(26-16)15(11-24-27)19(28)25-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,25,28)
InChIKey CLNQYPVLUMBWEE-UHFFFAOYSA-N
Mol Weight 404.39 g/mol
Molecular Formula C20H19F3N4O2
Exact Mass 404.14601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pTK8RP3mp1
Name N-cyclopentyl-5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-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/C20H19F3N4O2/c1-29-14-8-4-5-12(9-14)16-10-17(20(21,22)23)27-18(26-16)15(11-24-27)19(28)25-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,25,28)
InChIKey CLNQYPVLUMBWEE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9927
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/9065790; UBI_ID: UBI-009930
Temperature 313 °C