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N-(1,3-dimethyl-1H-pyrazol-4-yl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID EoirKLylhkD
InChI InChI=1S/C19H15F3N6O/c1-11-15(10-27(2)25-11)24-18(29)14-9-17-23-13(12-6-4-3-5-7-12)8-16(19(20,21)22)28(17)26-14/h3-10H,1-2H3,(H,24,29)
InChIKey WBDISVQKHDSUQF-UHFFFAOYSA-N
Mol Weight 400.37 g/mol
Molecular Formula C19H15F3N6O
Exact Mass 400.125944 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGDL0Pv4EmS
Name N-(1,3-dimethyl-1H-pyrazol-4-yl)-5-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/C19H15F3N6O/c1-11-15(10-27(2)25-11)24-18(29)14-9-17-23-13(12-6-4-3-5-7-12)8-16(19(20,21)22)28(17)26-14/h3-10H,1-2H3,(H,24,29)
InChIKey WBDISVQKHDSUQF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11698
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/9099308; UBI_ID: UBI-011701
Temperature 313 °C