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

*Links on SpectraBase are not permalinks.
N-benzyl-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 4y9keba5x6X
InChI InChI=1S/C21H16F2N4O/c22-19(23)18-11-17(15-9-5-2-6-10-15)26-20-16(13-25-27(18)20)21(28)24-12-14-7-3-1-4-8-14/h1-11,13,19H,12H2,(H,24,28)
InChIKey XWHDQAXGVCPZQP-UHFFFAOYSA-N
Mol Weight 378.38 g/mol
Molecular Formula C21H16F2N4O
Exact Mass 378.129217 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 KoKGlWTauDC
Name N-benzyl-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/C21H16F2N4O/c22-19(23)18-11-17(15-9-5-2-6-10-15)26-20-16(13-25-27(18)20)21(28)24-12-14-7-3-1-4-8-14/h1-11,13,19H,12H2,(H,24,28)
InChIKey XWHDQAXGVCPZQP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1648
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: 9312129; UBI_ID: UBI-001649
Temperature 308 °C