For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-(4-chlorophenyl)-N-(4-fluorobenzyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID AVvRRikuuW3
InChI InChI=1S/C21H13ClF4N4O/c22-14-5-3-13(4-6-14)16-9-18(21(24,25)26)30-19(28-16)10-17(29-30)20(31)27-11-12-1-7-15(23)8-2-12/h1-10H,11H2,(H,27,31)
InChIKey WEGNDXZVSLGBSZ-UHFFFAOYSA-N
Mol Weight 448.81 g/mol
Molecular Formula C21H13ClF4N4O
Exact Mass 448.071401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JZrreJd47t4
Name 5-(4-chlorophenyl)-N-(4-fluorobenzyl)-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/C21H13ClF4N4O/c22-14-5-3-13(4-6-14)16-9-18(21(24,25)26)30-19(28-16)10-17(29-30)20(31)27-11-12-1-7-15(23)8-2-12/h1-10H,11H2,(H,27,31)
InChIKey WEGNDXZVSLGBSZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1524
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/9278683; Labnumber: BAS1059279
Temperature 297 °C