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N-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-5-(4-methoxyphenyl)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-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID EN9US4pW9QX
InChI InChI=1S/C27H22ClF3N6O2/c1-14-24(15(2)36(35-14)13-19-20(28)5-4-6-21(19)29)34-27(38)18-12-32-37-23(25(30)31)11-22(33-26(18)37)16-7-9-17(39-3)10-8-16/h4-12,25H,13H2,1-3H3,(H,34,38)
InChIKey OBLCYLYYXTVJHZ-UHFFFAOYSA-N
Mol Weight 554.96 g/mol
Molecular Formula C27H22ClF3N6O2
Exact Mass 554.144486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZVZXVJvjwy
Name N-[1-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-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/C27H22ClF3N6O2/c1-14-24(15(2)36(35-14)13-19-20(28)5-4-6-21(19)29)34-27(38)18-12-32-37-23(25(30)31)11-22(33-26(18)37)16-7-9-17(39-3)10-8-16/h4-12,25H,13H2,1-3H3,(H,34,38)
InChIKey OBLCYLYYXTVJHZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9882
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9318545; Labnumber: IRA1242; UZI_ID: UZI-009884
Temperature 318 °C