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N-[4-chloro-3-(trifluoromethyl)phenyl]-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 3SWaTS243Is
InChI InChI=1S/C22H14ClF5N4O2/c1-34-13-5-2-11(3-6-13)17-9-18(19(24)25)32-20(31-17)14(10-29-32)21(33)30-12-4-7-16(23)15(8-12)22(26,27)28/h2-10,19H,1H3,(H,30,33)
InChIKey OPLKPJJCWMYTLQ-UHFFFAOYSA-N
Mol Weight 496.83 g/mol
Molecular Formula C22H14ClF5N4O2
Exact Mass 496.072544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4cr4NlTi8tA
Name N-[4-chloro-3-(trifluoromethyl)phenyl]-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/C22H14ClF5N4O2/c1-34-13-5-2-11(3-6-13)17-9-18(19(24)25)32-20(31-17)14(10-29-32)21(33)30-12-4-7-16(23)15(8-12)22(26,27)28/h2-10,19H,1H3,(H,30,33)
InChIKey OPLKPJJCWMYTLQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9813
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/9318879; Labnumber: IRA1059; UZI_ID: UZI-009815
Temperature 308 °C