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5-(4-chlorophenyl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 9xbFFS8RgR6
InChI InChI=1S/C25H18ClF3N6O/c1-33(15-16-3-9-19(10-4-16)34-12-2-11-30-34)24(36)21-14-23-31-20(17-5-7-18(26)8-6-17)13-22(25(27,28)29)35(23)32-21/h2-14H,15H2,1H3
InChIKey CJJXTQXXQGKLJX-UHFFFAOYSA-N
Mol Weight 510.91 g/mol
Molecular Formula C25H18ClF3N6O
Exact Mass 510.118271 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mxUmEjzxib
Name 5-(4-chlorophenyl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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/C25H18ClF3N6O/c1-33(15-16-3-9-19(10-4-16)34-12-2-11-30-34)24(36)21-14-23-31-20(17-5-7-18(26)8-6-17)13-22(25(27,28)29)35(23)32-21/h2-14H,15H2,1H3
InChIKey CJJXTQXXQGKLJX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4769
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/1008300; UBI_ID: UBI-004770
Temperature 308 °C