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7-(difluoromethyl)-N-(4-isopropylphenyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID HkCGktpeuBO
InChI InChI=1S/C24H22F2N4O/c1-14(2)16-8-10-18(11-9-16)28-24(31)19-13-27-30-21(22(25)26)12-20(29-23(19)30)17-6-4-15(3)5-7-17/h4-14,22H,1-3H3,(H,28,31)
InChIKey QRJHWZTZWHISNI-UHFFFAOYSA-N
Mol Weight 420.46 g/mol
Molecular Formula C24H22F2N4O
Exact Mass 420.176168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID eF9ClMr5H3
Name 7-(difluoromethyl)-N-(4-isopropylphenyl)-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/C24H22F2N4O/c1-14(2)16-8-10-18(11-9-16)28-24(31)19-13-27-30-21(22(25)26)12-20(29-23(19)30)17-6-4-15(3)5-7-17/h4-14,22H,1-3H3,(H,28,31)
InChIKey QRJHWZTZWHISNI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3881
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: 9317332; UBI_ID: UBI-003882
Temperature 308 °C