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7-(difluoromethyl)-N-(4-methylbenzyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 6fB3dKiuCbQ
InChI InChI=1S/C22H18F2N4O/c1-14-7-9-15(10-8-14)12-25-22(29)17-13-26-28-19(20(23)24)11-18(27-21(17)28)16-5-3-2-4-6-16/h2-11,13,20H,12H2,1H3,(H,25,29)
InChIKey MBMJLIKGGXOCBF-UHFFFAOYSA-N
Mol Weight 392.41 g/mol
Molecular Formula C22H18F2N4O
Exact Mass 392.144868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuTUdfGAU8e
Name 7-(difluoromethyl)-N-(4-methylbenzyl)-5-phenylpyrazolo[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/C22H18F2N4O/c1-14-7-9-15(10-8-14)12-25-22(29)17-13-26-28-19(20(23)24)11-18(27-21(17)28)16-5-3-2-4-6-16/h2-11,13,20H,12H2,1H3,(H,25,29)
InChIKey MBMJLIKGGXOCBF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2071
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: 9312518; UBI_ID: UBI-002072
Temperature 313 °C