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5-(4-chlorophenyl)-2-methyl-7-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID GK0NjdXN6Ua
InChI InChI=1S/C22H13ClF6N4O/c1-11-18(20(34)30-15-4-2-3-13(9-15)21(24,25)26)19-31-16(12-5-7-14(23)8-6-12)10-17(22(27,28)29)33(19)32-11/h2-10H,1H3,(H,30,34)
InChIKey GHNYILVRFFJYJH-UHFFFAOYSA-N
Mol Weight 498.82 g/mol
Molecular Formula C22H13ClF6N4O
Exact Mass 498.068208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVGmtn8KLQB
Name 5-(4-chlorophenyl)-2-methyl-7-(trifluoromethyl)-N-[3-(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/C22H13ClF6N4O/c1-11-18(20(34)30-15-4-2-3-13(9-15)21(24,25)26)19-31-16(12-5-7-14(23)8-6-12)10-17(22(27,28)29)33(19)32-11/h2-10H,1H3,(H,30,34)
InChIKey GHNYILVRFFJYJH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11746
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/9099621; UBI_ID: UBI-011749
Temperature 308 °C