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N-(3-chlorobenzyl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 6gj8j8VW6j1
InChI InChI=1S/C21H15ClF2N4O/c22-15-8-4-5-13(9-15)11-25-21(29)16-12-26-28-18(19(23)24)10-17(27-20(16)28)14-6-2-1-3-7-14/h1-10,12,19H,11H2,(H,25,29)
InChIKey FZQXBLJAFXFFHY-UHFFFAOYSA-N
Mol Weight 412.83 g/mol
Molecular Formula C21H15ClF2N4O
Exact Mass 412.090245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Y5gTjlPevR
Name N-(3-chlorobenzyl)-7-(difluoromethyl)-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/C21H15ClF2N4O/c22-15-8-4-5-13(9-15)11-25-21(29)16-12-26-28-18(19(23)24)10-17(27-20(16)28)14-6-2-1-3-7-14/h1-10,12,19H,11H2,(H,25,29)
InChIKey FZQXBLJAFXFFHY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2116
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: 9312458; UBI_ID: UBI-002117
Temperature 313 °C