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pyrazolo[1,5-a]pyrimidine-6-acetic acid, 2-(4-chlorophenyl)-4,7-dihydro-5-methyl-7-oxo-, ethyl ester
SpectraBase Compound ID JUjFirIPpSf
InChI InChI=1S/C17H16ClN3O3/c1-3-24-16(22)8-13-10(2)19-15-9-14(20-21(15)17(13)23)11-4-6-12(18)7-5-11/h4-7,9,19H,3,8H2,1-2H3
InChIKey QRSHKGJTOPQJLI-UHFFFAOYSA-N
Mol Weight 345.79 g/mol
Molecular Formula C17H16ClN3O3
Exact Mass 345.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1lqzRCxYNTM
Name pyrazolo[1,5-a]pyrimidine-6-acetic acid, 2-(4-chlorophenyl)-4,7-dihydro-5-methyl-7-oxo-, 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/C17H16ClN3O3/c1-3-24-16(22)8-13-10(2)19-15-9-14(20-21(15)17(13)23)11-4-6-12(18)7-5-11/h4-7,9,19H,3,8H2,1-2H3
InChIKey QRSHKGJTOPQJLI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5042
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/12218196