10-hydroxy-10,11-dihydro-5H-spiro[benzo[h][1,3]thiazino[2,3-b]quinazoline-6,1'-cyclopentan]-7(9H)-one

SpectraBase Compound ID	Ffndbz1Rr5m
InChI	InChI=1S/C19H20N2O2S/c22-13-10-21-17(23)15-16(20-18(21)24-11-13)14-6-2-1-5-12(14)9-19(15)7-3-4-8-19/h1-2,5-6,13,22H,3-4,7-11H2
InChIKey	YTNJEMYCYKTNFQ-UHFFFAOYSA-N Google Search
Mol Weight	340.44 g/mol
Molecular Formula	C19H20N2O2S
Exact Mass	340.124549 g/mol

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SpectraBase Spectrum ID	CmNFm0Ts3GO
Name	10-hydroxy-10,11-dihydro-5H-spiro[benzo[h][1,3]thiazino[2,3-b]quinazoline-6,1'-cyclopentan]-7(9H)-one
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/C19H20N2O2S/c22-13-10-21-17(23)15-16(20-18(21)24-11-13)14-6-2-1-5-12(14)9-19(15)7-3-4-8-19/h1-2,5-6,13,22H,3-4,7-11H2
InChIKey	YTNJEMYCYKTNFQ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7603
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/10329405