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5-(4-methylphenyl)-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID ImPIPeT4wvc
InChI InChI=1S/C25H19F3N6O/c1-16-3-7-18(8-4-16)20-13-22(25(26,27)28)34-23(31-20)14-21(32-34)24(35)29-15-17-5-9-19(10-6-17)33-12-2-11-30-33/h2-14H,15H2,1H3,(H,29,35)
InChIKey YFENFTSKKDHNMI-UHFFFAOYSA-N
Mol Weight 476.46 g/mol
Molecular Formula C25H19F3N6O
Exact Mass 476.157244 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NJnNkBD1xj
Name 5-(4-methylphenyl)-N-[4-(1H-pyrazol-1-yl)benzyl]-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/C25H19F3N6O/c1-16-3-7-18(8-4-16)20-13-22(25(26,27)28)34-23(31-20)14-21(32-34)24(35)29-15-17-5-9-19(10-6-17)33-12-2-11-30-33/h2-14H,15H2,1H3,(H,29,35)
InChIKey YFENFTSKKDHNMI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16654
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/1009915; Labnumber: OVD18; UZI_ID: UZI-016658
Temperature 308 °C