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 Google Search
Mol Weight	345.79 g/mol
Molecular Formula	C17H16ClN3O3
Exact Mass	345.088019 g/mol

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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