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7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 1pi8MascvzI
InChI InChI=1S/C22H15F5N4O2/c1-33-15-8-2-12(3-9-15)17-10-18(19(23)24)31-20(30-17)16(11-28-31)21(32)29-14-6-4-13(5-7-14)22(25,26)27/h2-11,19H,1H3,(H,29,32)
InChIKey HJOILWQRLQJDAP-UHFFFAOYSA-N
Mol Weight 462.38 g/mol
Molecular Formula C22H15F5N4O2
Exact Mass 462.111517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpnDwhFBASb
Name 7-(difluoromethyl)-5-(4-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]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/C22H15F5N4O2/c1-33-15-8-2-12(3-9-15)17-10-18(19(23)24)31-20(30-17)16(11-28-31)21(32)29-14-6-4-13(5-7-14)22(25,26)27/h2-11,19H,1H3,(H,29,32)
InChIKey HJOILWQRLQJDAP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13881
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/9317786; UBI_ID: UBI-013884
Temperature 313 °C