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N-[2-(2-chlorophenyl)ethyl]-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID ABP7joi2fDA
InChI InChI=1S/C22H17ClF2N4O/c23-17-9-5-4-6-14(17)10-11-26-22(30)16-13-27-29-19(20(24)25)12-18(28-21(16)29)15-7-2-1-3-8-15/h1-9,12-13,20H,10-11H2,(H,26,30)
InChIKey UBPWLZFEFILVRQ-UHFFFAOYSA-N
Mol Weight 426.85 g/mol
Molecular Formula C22H17ClF2N4O
Exact Mass 426.105895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLQbB7vg67G
Name N-[2-(2-chlorophenyl)ethyl]-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/C22H17ClF2N4O/c23-17-9-5-4-6-14(17)10-11-26-22(30)16-13-27-29-19(20(24)25)12-18(28-21(16)29)15-7-2-1-3-8-15/h1-9,12-13,20H,10-11H2,(H,26,30)
InChIKey UBPWLZFEFILVRQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2114
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: 9313143; UBI_ID: UBI-002115
Temperature 313 °C