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

*Links on SpectraBase are not permalinks.
N-cyclopentyl-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 5MFuzKTlYdr
InChI InChI=1S/C20H20F2N4O/c1-12-6-8-13(9-7-12)16-10-17(18(21)22)26-19(25-16)15(11-23-26)20(27)24-14-4-2-3-5-14/h6-11,14,18H,2-5H2,1H3,(H,24,27)
InChIKey VIGUBAMHCXFZOU-UHFFFAOYSA-N
Mol Weight 370.4 g/mol
Molecular Formula C20H20F2N4O
Exact Mass 370.160518 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 CfTV0WgT84e
Name N-cyclopentyl-7-(difluoromethyl)-5-(4-methylphenyl)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/C20H20F2N4O/c1-12-6-8-13(9-7-12)16-10-17(18(21)22)26-19(25-16)15(11-23-26)20(27)24-14-4-2-3-5-14/h6-11,14,18H,2-5H2,1H3,(H,24,27)
InChIKey VIGUBAMHCXFZOU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3857
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: 9318907; UBI_ID: UBI-003858
Temperature 308 °C