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5-cyclopropyl-N-(5-methyl-3-isoxazolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 8dTtd7Mp3fS
InChI InChI=1S/C15H12F3N5O2/c1-7-4-12(22-25-7)20-14(24)10-6-13-19-9(8-2-3-8)5-11(15(16,17)18)23(13)21-10/h4-6,8H,2-3H2,1H3,(H,20,22,24)
InChIKey XTTZMLFXUOECJB-UHFFFAOYSA-N
Mol Weight 351.29 g/mol
Molecular Formula C15H12F3N5O2
Exact Mass 351.094309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGsTQhTCeBZ
Name 5-cyclopropyl-N-(5-methyl-3-isoxazolyl)-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/C15H12F3N5O2/c1-7-4-12(22-25-7)20-14(24)10-6-13-19-9(8-2-3-8)5-11(15(16,17)18)23(13)21-10/h4-6,8H,2-3H2,1H3,(H,20,22,24)
InChIKey XTTZMLFXUOECJB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14383
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/1015205; UBI_ID: UBI-014386
Temperature 318 °C