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N-[2-(2-chlorophenyl)ethyl]-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Sz9RFG9MQD
InChI InChI=1S/C23H19ClF2N4O/c1-14-6-8-16(9-7-14)19-12-20(21(25)26)30-22(29-19)17(13-28-30)23(31)27-11-10-15-4-2-3-5-18(15)24/h2-9,12-13,21H,10-11H2,1H3,(H,27,31)
InChIKey DBGTVELEKCRBSZ-UHFFFAOYSA-N
Mol Weight 440.88 g/mol
Molecular Formula C23H19ClF2N4O
Exact Mass 440.121545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6x67iwlUTUJ
Name N-[2-(2-chlorophenyl)ethyl]-7-(difluoromethyl)-5-(4-methylphenyl)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/C23H19ClF2N4O/c1-14-6-8-16(9-7-14)19-12-20(21(25)26)30-22(29-19)17(13-28-30)23(31)27-11-10-15-4-2-3-5-18(15)24/h2-9,12-13,21H,10-11H2,1H3,(H,27,31)
InChIKey DBGTVELEKCRBSZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3515
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: 9315425; UBI_ID: UBI-003516
Temperature 313 °C