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5-cyclopropyl-N-isobutyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID CH18JnHgu1v
InChI InChI=1S/C15H17F3N4O/c1-8(2)7-19-14(23)11-6-13-20-10(9-3-4-9)5-12(15(16,17)18)22(13)21-11/h5-6,8-9H,3-4,7H2,1-2H3,(H,19,23)
InChIKey IEIOAIMSMCEHMZ-UHFFFAOYSA-N
Mol Weight 326.32 g/mol
Molecular Formula C15H17F3N4O
Exact Mass 326.135446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7s85X0eo16
Name 5-cyclopropyl-N-isobutyl-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/C15H17F3N4O/c1-8(2)7-19-14(23)11-6-13-20-10(9-3-4-9)5-12(15(16,17)18)22(13)21-11/h5-6,8-9H,3-4,7H2,1-2H3,(H,19,23)
InChIKey IEIOAIMSMCEHMZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14520
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/1018490; UBI_ID: UBI-014523
Temperature 308 °C