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

*Links on SpectraBase are not permalinks.
N-(5-chloro-2-methylphenyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 5t26mblkI5w
InChI InChI=1S/C22H17ClF2N4O2/c1-12-3-6-14(23)9-17(12)28-22(30)16-11-26-29-19(20(24)25)10-18(27-21(16)29)13-4-7-15(31-2)8-5-13/h3-11,20H,1-2H3,(H,28,30)
InChIKey NHRFALKQNLSMGP-UHFFFAOYSA-N
Mol Weight 442.85 g/mol
Molecular Formula C22H17ClF2N4O2
Exact Mass 442.10081 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 6b7sZXljbku
Name N-(5-chloro-2-methylphenyl)-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/C22H17ClF2N4O2/c1-12-3-6-14(23)9-17(12)28-22(30)16-11-26-29-19(20(24)25)10-18(27-21(16)29)13-4-7-15(31-2)8-5-13/h3-11,20H,1-2H3,(H,28,30)
InChIKey NHRFALKQNLSMGP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13900
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/9318488; UBI_ID: UBI-013903
Temperature 308 °C