acetic acid, [(4-hydroxy-2-quinazolinyl)thio]-

SpectraBase Compound ID	K7kQdhooAVn
InChI	InChI=1S/C10H8N2O3S/c13-8(14)5-16-10-11-7-4-2-1-3-6(7)9(15)12-10/h1-4H,5H2,(H,13,14)(H,11,12,15)
InChIKey	MVJSWCZVASBMCH-UHFFFAOYSA-N Google Search
Mol Weight	236.24 g/mol
Molecular Formula	C10H8N2O3S
Exact Mass	236.025563 g/mol

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SpectraBase Spectrum ID	5upvyPg2kWh
Name	[(4-oxo-1,4-dihydro-2-quinazolinyl)sulfanyl]acetic acid
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/C10H8N2O3S/c13-8(14)5-16-10-11-7-4-2-1-3-6(7)9(15)12-10/h1-4H,5H2,(H,13,14)(H,11,12,15)
InChIKey	MVJSWCZVASBMCH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8498
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: E12601; Labnumber: RUDRSB-0025; SBI_ID: SBI-008501
Temperature	318 °C