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

*Links on SpectraBase are not permalinks.
N-(5-chloro-2-methoxyphenyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 3IP1OxxlClM
InChI InChI=1S/C22H17ClF2N4O3/c1-31-14-6-3-12(4-7-14)16-10-18(20(24)25)29-21(27-16)15(11-26-29)22(30)28-17-9-13(23)5-8-19(17)32-2/h3-11,20H,1-2H3,(H,28,30)
InChIKey XMWQOTYMOXIYKZ-UHFFFAOYSA-N
Mol Weight 458.85 g/mol
Molecular Formula C22H17ClF2N4O3
Exact Mass 458.095724 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 ISIet5Bz4Qc
Name N-(5-chloro-2-methoxyphenyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[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/C22H17ClF2N4O3/c1-31-14-6-3-12(4-7-14)16-10-18(20(24)25)29-21(27-16)15(11-26-29)22(30)28-17-9-13(23)5-8-19(17)32-2/h3-11,20H,1-2H3,(H,28,30)
InChIKey XMWQOTYMOXIYKZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9788
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: UZI/9318017; Labnumber: IRA1022; UZI_ID: UZI-009790
Temperature 307 °C