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5-(4-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID BpMTIOjMqHR
InChI InChI=1S/C22H14F6N4O2/c1-12-2-4-13(5-3-12)16-10-18(21(23,24)25)32-19(30-16)11-17(31-32)20(33)29-14-6-8-15(9-7-14)34-22(26,27)28/h2-11H,1H3,(H,29,33)
InChIKey MZRVRIVLHXEQST-UHFFFAOYSA-N
Mol Weight 480.37 g/mol
Molecular Formula C22H14F6N4O2
Exact Mass 480.102095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNIkZovFtil
Name 5-(4-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]-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/C22H14F6N4O2/c1-12-2-4-13(5-3-12)16-10-18(21(23,24)25)32-19(30-16)11-17(31-32)20(33)29-14-6-8-15(9-7-14)34-22(26,27)28/h2-11H,1H3,(H,29,33)
InChIKey MZRVRIVLHXEQST-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1518
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: NMR/9278664; Labnumber: BAS1059209
Temperature 297 °C