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

*Links on SpectraBase are not permalinks.
N-benzyl-7-(difluoromethyl)-N-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID KyTPRrmMKU
InChI InChI=1S/C22H18F2N4O/c1-27(14-15-8-4-2-5-9-15)22(29)17-13-25-28-19(20(23)24)12-18(26-21(17)28)16-10-6-3-7-11-16/h2-13,20H,14H2,1H3
InChIKey ZZONLFDNGMDGTJ-UHFFFAOYSA-N
Mol Weight 392.41 g/mol
Molecular Formula C22H18F2N4O
Exact Mass 392.144868 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 EVIGwVGEQJQ
Name N-benzyl-7-(difluoromethyl)-N-methyl-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/C22H18F2N4O/c1-27(14-15-8-4-2-5-9-15)22(29)17-13-25-28-19(20(23)24)12-18(26-21(17)28)16-10-6-3-7-11-16/h2-13,20H,14H2,1H3
InChIKey ZZONLFDNGMDGTJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2092
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: 9312717; UBI_ID: UBI-002093
Temperature 313 °C