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N-(sec-butyl)-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 84VSr4CDG40
InChI InChI=1S/C19H19F3N4O/c1-4-12(3)23-18(27)15-10-17-24-14(13-7-5-11(2)6-8-13)9-16(19(20,21)22)26(17)25-15/h5-10,12H,4H2,1-3H3,(H,23,27)
InChIKey WBAKWCZMOTYUTR-UHFFFAOYSA-N
Mol Weight 376.38 g/mol
Molecular Formula C19H19F3N4O
Exact Mass 376.151096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qQDu0nWKit
Name N-(sec-butyl)-5-(4-methylphenyl)-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/C19H19F3N4O/c1-4-12(3)23-18(27)15-10-17-24-14(13-7-5-11(2)6-8-13)9-16(19(20,21)22)26(17)25-15/h5-10,12H,4H2,1-3H3,(H,23,27)
InChIKey WBAKWCZMOTYUTR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11705
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/9099378; UBI_ID: UBI-011708
Temperature 305 °C