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

*Links on SpectraBase are not permalinks.
7-(difluoromethyl)-N-(4-ethoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 7EJbX6zX3oU
InChI InChI=1S/C22H18F2N4O2/c1-2-30-16-10-8-15(9-11-16)26-22(29)17-13-25-28-19(20(23)24)12-18(27-21(17)28)14-6-4-3-5-7-14/h3-13,20H,2H2,1H3,(H,26,29)
InChIKey QVCLBUMGCYSIMF-UHFFFAOYSA-N
Mol Weight 408.41 g/mol
Molecular Formula C22H18F2N4O2
Exact Mass 408.139782 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 DrTPgbp44nE
Name 7-(difluoromethyl)-N-(4-ethoxyphenyl)-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/C22H18F2N4O2/c1-2-30-16-10-8-15(9-11-16)26-22(29)17-13-25-28-19(20(23)24)12-18(27-21(17)28)14-6-4-3-5-7-14/h3-13,20H,2H2,1H3,(H,26,29)
InChIKey QVCLBUMGCYSIMF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2364
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: 9312959; UBI_ID: UBI-002365
Temperature 308 °C