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

*Links on SpectraBase are not permalinks.
N-(3,5-dichlorophenyl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 5WRiE21do1z
InChI InChI=1S/C20H12Cl2F2N4O/c21-12-6-13(22)8-14(7-12)26-20(29)15-10-25-28-17(18(23)24)9-16(27-19(15)28)11-4-2-1-3-5-11/h1-10,18H,(H,26,29)
InChIKey JDFBDLHSRPLMRO-UHFFFAOYSA-N
Mol Weight 433.25 g/mol
Molecular Formula C20H12Cl2F2N4O
Exact Mass 432.035623 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 FRT2Pw4YORC
Name N-(3,5-dichlorophenyl)-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/C20H12Cl2F2N4O/c21-12-6-13(22)8-14(7-12)26-20(29)15-10-25-28-17(18(23)24)9-16(27-19(15)28)11-4-2-1-3-5-11/h1-10,18H,(H,26,29)
InChIKey JDFBDLHSRPLMRO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2123
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: 9312725; UBI_ID: UBI-002124
Temperature 318 °C