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

*Links on SpectraBase are not permalinks.
N-(2-bromophenyl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID LjI6kgvM3Ob
InChI InChI=1S/C20H13BrF2N4O/c21-14-8-4-5-9-15(14)26-20(28)13-11-24-27-17(18(22)23)10-16(25-19(13)27)12-6-2-1-3-7-12/h1-11,18H,(H,26,28)
InChIKey NPSROSAXMSVZGS-UHFFFAOYSA-N
Mol Weight 443.25 g/mol
Molecular Formula C20H13BrF2N4O
Exact Mass 442.02408 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 CqFYMij3hsu
Name N-(2-bromophenyl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-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/C20H13BrF2N4O/c21-14-8-4-5-9-15(14)26-20(28)13-11-24-27-17(18(22)23)10-16(25-19(13)27)12-6-2-1-3-7-12/h1-11,18H,(H,26,28)
InChIKey NPSROSAXMSVZGS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3385
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: 9316028; UBI_ID: UBI-003386
Temperature 313 °C