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pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-(4-chlorophenyl)-2-methyl-7-phenyl-, ethyl ester
SpectraBase Compound ID LNmu8bK4P1H
InChI InChI=1S/C22H18ClN3O2/c1-3-28-22(27)18-13-24-21-19(15-9-11-17(23)12-10-15)14(2)25-26(21)20(18)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3
InChIKey WJDRJDFZFDESOK-UHFFFAOYSA-N
Mol Weight 391.86 g/mol
Molecular Formula C22H18ClN3O2
Exact Mass 391.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AAOnmqTiull
Name pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-(4-chlorophenyl)-2-methyl-7-phenyl-, ethyl ester
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/C22H18ClN3O2/c1-3-28-22(27)18-13-24-21-19(15-9-11-17(23)12-10-15)14(2)25-26(21)20(18)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3
InChIKey WJDRJDFZFDESOK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5047
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: NMR/12218201