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

*Links on SpectraBase are not permalinks.
7-(difluoromethyl)-5-(4-methylphenyl)-3-(4-morpholinylcarbonyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 5UNkBRRhQpD
InChI InChI=1S/C19H18F2N4O2/c1-12-2-4-13(5-3-12)15-10-16(17(20)21)25-18(23-15)14(11-22-25)19(26)24-6-8-27-9-7-24/h2-5,10-11,17H,6-9H2,1H3
InChIKey BLABIJIFXATKBP-UHFFFAOYSA-N
Mol Weight 372.38 g/mol
Molecular Formula C19H18F2N4O2
Exact Mass 372.139782 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 5I6hzceT2fi
Name 7-(difluoromethyl)-5-(4-methylphenyl)-3-(4-morpholinylcarbonyl)pyrazolo[1,5-a]pyrimidine
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/C19H18F2N4O2/c1-12-2-4-13(5-3-12)15-10-16(17(20)21)25-18(23-15)14(11-22-25)19(26)24-6-8-27-9-7-24/h2-5,10-11,17H,6-9H2,1H3
InChIKey BLABIJIFXATKBP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3747
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: 9315136; UBI_ID: UBI-003748
Temperature 313 °C