2-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone

SpectraBase Compound ID	Bs6tu8GqJnx
InChI	InChI=1S/C17H13ClN4O2/c18-11-7-5-10(6-8-11)15-13(9-19-21-15)16-20-14-4-2-1-3-12(14)17(23)22(16)24/h1-9,16,20,24H,(H,19,21)
InChIKey	OOYSLGQXDWEJJM-UHFFFAOYSA-N Google Search
Mol Weight	340.77 g/mol
Molecular Formula	C17H13ClN4O2
Exact Mass	340.072703 g/mol

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SpectraBase Spectrum ID	DLhRwmwdR7J
Name	2-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone
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/C17H13ClN4O2/c18-11-7-5-10(6-8-11)15-13(9-19-21-15)16-20-14-4-2-1-3-12(14)17(23)22(16)24/h1-9,16,20,24H,(H,19,21)
InChIKey	OOYSLGQXDWEJJM-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14578
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: UZI/1019735; UBI_ID: UBI-014581
Temperature	308 °C