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N-[2-(2-chlorophenyl)ethyl]-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 4Y3TGBs8885
InChI InChI=1S/C23H19ClF2N4O2/c1-32-16-8-6-15(7-9-16)19-12-20(21(25)26)30-22(29-19)17(13-28-30)23(31)27-11-10-14-4-2-3-5-18(14)24/h2-9,12-13,21H,10-11H2,1H3,(H,27,31)
InChIKey KSPCJQCNIYXPTJ-UHFFFAOYSA-N
Mol Weight 456.88 g/mol
Molecular Formula C23H19ClF2N4O2
Exact Mass 456.11646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEIT19OgFHA
Name N-[2-(2-chlorophenyl)ethyl]-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/C23H19ClF2N4O2/c1-32-16-8-6-15(7-9-16)19-12-20(21(25)26)30-22(29-19)17(13-28-30)23(31)27-11-10-14-4-2-3-5-18(14)24/h2-9,12-13,21H,10-11H2,1H3,(H,27,31)
InChIKey KSPCJQCNIYXPTJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9892
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/9318347; Labnumber: IRA1270; UZI_ID: UZI-009894
Temperature 313 °C