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N-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

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N-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 7V9cBTJ1mlY
InChI InChI=1S/C27H22ClF3N6O/c1-14-7-9-17(10-8-14)22-11-23(25(30)31)37-26(33-22)18(12-32-37)27(38)34-24-15(2)35-36(16(24)3)13-19-20(28)5-4-6-21(19)29/h4-12,25H,13H2,1-3H3,(H,34,38)
InChIKey RZSIFGOFKSMJFZ-UHFFFAOYSA-N
Mol Weight 538.96 g/mol
Molecular Formula C27H22ClF3N6O
Exact Mass 538.149572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVo7xo41c9O
Name N-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-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/C27H22ClF3N6O/c1-14-7-9-17(10-8-14)22-11-23(25(30)31)37-26(33-22)18(12-32-37)27(38)34-24-15(2)35-36(16(24)3)13-19-20(28)5-4-6-21(19)29/h4-12,25H,13H2,1-3H3,(H,34,38)
InChIKey RZSIFGOFKSMJFZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3734
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: 9314519; UBI_ID: UBI-003735
Temperature 313 °C