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N-(3,4-dichlorobenzyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID EY5Fy1rL8aO
InChI InChI=1S/C22H16Cl2F2N4O2/c1-32-14-5-3-13(4-6-14)18-9-19(20(25)26)30-21(29-18)15(11-28-30)22(31)27-10-12-2-7-16(23)17(24)8-12/h2-9,11,20H,10H2,1H3,(H,27,31)
InChIKey RJVYUMBTZKWGEL-UHFFFAOYSA-N
Mol Weight 477.3 g/mol
Molecular Formula C22H16Cl2F2N4O2
Exact Mass 476.061837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdFx9pSv89p
Name N-(3,4-dichlorobenzyl)-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/C22H16Cl2F2N4O2/c1-32-14-5-3-13(4-6-14)18-9-19(20(25)26)30-21(29-18)15(11-28-30)22(31)27-10-12-2-7-16(23)17(24)8-12/h2-9,11,20H,10H2,1H3,(H,27,31)
InChIKey RJVYUMBTZKWGEL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9851
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/9318960; Labnumber: IRA1144; UZI_ID: UZI-009853
Temperature 313 °C