6-BENZYL-3A,4,5,6,7,7A-HEXAHYDRO-3A-HYDROXY-7A-METHYL-2-THIOXO-5-PHENYLOXAZOLO[5,4-C]PYRIDINE (ISOMER 2)

SpectraBase Compound ID	8nkIT3N5HkO
InChI	InChI=1S/C20H22N2O2S/c1-19-14-22(13-15-8-4-2-5-9-15)17(16-10-6-3-7-11-16)12-20(19,23)21-18(25)24-19/h2-11,17,23H,12-14H2,1H3,(H,21,25)/t17-,19+,20+/m1/s1
InChIKey	NAAHIPCSIHOKSX-HOJAQTOUSA-N Google Search
Mol Weight	354.47 g/mol
Molecular Formula	C20H22N2O2S
Exact Mass	354.140199 g/mol

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SpectraBase Spectrum ID	3pnkibErI6g
Name	6-BENZYL-3A,4,5,6,7,7A-HEXAHYDRO-3A-HYDROXY-7A-METHYL-2-THIOXO-5-PHENYLOXAZOLO[5,4-C]PYRIDINE (ISOMER 2)
Copyright	Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula	C20H22N2O2S
InChI	InChI=1S/C20H22N2O2S/c1-19-14-22(13-15-8-4-2-5-9-15)17(16-10-6-3-7-11-16)12-20(19,23)21-18(25)24-19/h2-11,17,23H,12-14H2,1H3,(H,21,25)/t17-,19+,20+/m1/s1
InChIKey	NAAHIPCSIHOKSX-HOJAQTOUSA-N
Instrument Name	Bruker WM-360
Literature Reference	G.V.PSHENICHNY, V.A.MASHENKOV (1992) Khim.Heteroc.Soed.(Russ. Lang.): N9, 1262-1265.
NMR Standard	HMDS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	C3D6O acetone-d6