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N-[1-(4-chlorobenzyl)-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-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID LCOOHhI7FAL
InChI InChI=1S/C27H23ClF2N6O2/c1-15-24(16(2)35(34-15)14-17-4-8-19(28)9-5-17)33-27(37)21-13-31-36-23(25(29)30)12-22(32-26(21)36)18-6-10-20(38-3)11-7-18/h4-13,25H,14H2,1-3H3,(H,33,37)
InChIKey CRROOCWBVMRXEA-UHFFFAOYSA-N
Mol Weight 536.97 g/mol
Molecular Formula C27H23ClF2N6O2
Exact Mass 536.153908 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ykaHQI4xoe
Name N-[1-(4-chlorobenzyl)-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/C27H23ClF2N6O2/c1-15-24(16(2)35(34-15)14-17-4-8-19(28)9-5-17)33-27(37)21-13-31-36-23(25(29)30)12-22(32-26(21)36)18-6-10-20(38-3)11-7-18/h4-13,25H,14H2,1-3H3,(H,33,37)
InChIKey CRROOCWBVMRXEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9818
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/9319326; Labnumber: IRA1067; UZI_ID: UZI-009820
Temperature 318 °C