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5-(4-chlorophenyl)-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID EXwmOEBU81y
InChI InChI=1S/C24H16ClF3N6O/c25-17-6-4-16(5-7-17)19-12-21(24(26,27)28)34-22(31-19)13-20(32-34)23(35)29-14-15-2-8-18(9-3-15)33-11-1-10-30-33/h1-13H,14H2,(H,29,35)
InChIKey AXCXXVDEEPAKMM-UHFFFAOYSA-N
Mol Weight 496.88 g/mol
Molecular Formula C24H16ClF3N6O
Exact Mass 496.102621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJ8MhCVRnez
Name 5-(4-chlorophenyl)-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/C24H16ClF3N6O/c25-17-6-4-16(5-7-17)19-12-21(24(26,27)28)34-22(31-19)13-20(32-34)23(35)29-14-15-2-8-18(9-3-15)33-11-1-10-30-33/h1-13H,14H2,(H,29,35)
InChIKey AXCXXVDEEPAKMM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16653
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/1008110; Labnumber: OVD15; UZI_ID: UZI-016657
Temperature 308 °C