[3-(4-Methoxyphenyl)-2-methyl-5-oxo-4H,6H,7H-pyrazolo[1,5-a]pyrimidin-6-yl]acetic acid

SpectraBase Compound ID	4sNIBudMMr7
InChI	InChI=1S/C16H17N3O4/c1-9-14(10-3-5-12(23-2)6-4-10)15-17-16(22)11(7-13(20)21)8-19(15)18-9/h3-6,11H,7-8H2,1-2H3,(H,17,22)(H,20,21)
InChIKey	PLQNBVONWBCYGT-UHFFFAOYSA-N Google Search
Mol Weight	315.33 g/mol
Molecular Formula	C16H17N3O4
Exact Mass	315.121906 g/mol

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SpectraBase Spectrum ID	DOHz6ywVZYR
Name	pyrazolo[1,5-a]pyrimidine-6-acetic acid, 4,5,6,7-tetrahydro-3-(4-methoxyphenyl)-2-methyl-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/C16H17N3O4/c1-9-14(10-3-5-12(23-2)6-4-10)15-17-16(22)11(7-13(20)21)8-19(15)18-9/h3-6,11H,7-8H2,1-2H3,(H,17,22)(H,20,21)
InChIKey	PLQNBVONWBCYGT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5316
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/17217526; Labnumber: 17217529a