(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	4H0A4H8Omm
Name	(2-R-3-(4-Chlorophenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetic Acids
Alternate Name(s)	(3-(4-Chlorophenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetic Acid 2-(3-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetic acid
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H12ClN3O3
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
Molecular Weight	305.721 g/mol
SMILES	N1C(C(CC(=O)O)C[n]2c1c(cn2)-c1ccc(cc1)Cl)=O
SPLASH	splash10-06tr-9700000000-3466cd381fa6d7b57375
Source of Spectrum	HC-49-998-3b
Wiley ID	1734186