(2-R-3-(4-Chlorophenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetic Acids

SpectraBase Compound ID	9ncaTrUSOG3
InChI	InChI=1S/C14H12ClN3O3/c15-10-3-1-8(2-4-10)11-6-16-18-7-9(5-12(19)20)14(21)17-13(11)18/h1-4,6,9H,5,7H2,(H,17,21)(H,19,20)
InChIKey	DTULQQINFOBVLB-UHFFFAOYSA-N Google Search
Mol Weight	305.72 g/mol
Molecular Formula	C14H12ClN3O3
Exact Mass	305.056719 g/mol

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SpectraBase Spectrum ID	9E7KYDSPSU9
Name	pyrazolo[1,5-a]pyrimidine-6-acetic acid, 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-5-oxo-
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/C14H12ClN3O3/c15-10-3-1-8(2-4-10)11-6-16-18-7-9(5-12(19)20)14(21)17-13(11)18/h1-4,6,9H,5,7H2,(H,17,21)(H,19,20)
InChIKey	DTULQQINFOBVLB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_3821
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/17217525; Labnumber: FIL-0216