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5-(3,4-dimethylphenyl)-N-(4-methyl-2-pyridinyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 8YFZbHtbAoI
InChI InChI=1S/C22H18F3N5O/c1-12-6-7-26-19(8-12)28-21(31)17-11-20-27-16(15-5-4-13(2)14(3)9-15)10-18(22(23,24)25)30(20)29-17/h4-11H,1-3H3,(H,26,28,31)
InChIKey VEABXHYVLYJZPL-UHFFFAOYSA-N
Mol Weight 425.42 g/mol
Molecular Formula C22H18F3N5O
Exact Mass 425.146345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AamIss4qVPb
Name 5-(3,4-dimethylphenyl)-N-(4-methyl-2-pyridinyl)-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/C22H18F3N5O/c1-12-6-7-26-19(8-12)28-21(31)17-11-20-27-16(15-5-4-13(2)14(3)9-15)10-18(22(23,24)25)30(20)29-17/h4-11H,1-3H3,(H,26,28,31)
InChIKey VEABXHYVLYJZPL-UHFFFAOYSA-N
NMR Offset 17.9122
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_29630
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: 1012063; SBI_ID: SBI-029634
Temperature 303 °C