ethyl 2-((3-(4-methoxyphenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetate

SpectraBase Compound ID	4Hmfj2Voiqq
InChI	InChI=1S/C28H30N2O4S/c1-3-34-23(31)18-35-27-29-25-22-10-6-5-9-19(22)17-28(15-7-4-8-16-28)24(25)26(32)30(27)20-11-13-21(33-2)14-12-20/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3
InChIKey	IZFSXBJVLJJFRQ-UHFFFAOYSA-N Google Search
Mol Weight	490.62 g/mol
Molecular Formula	C28H30N2O4S
Exact Mass	490.192629 g/mol

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SpectraBase Spectrum ID	IBmO2O8S9kR
Name	ethyl 2-((3-(4-methoxyphenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C28H30N2O4S/c1-3-34-23(31)18-35-27-29-25-22-10-6-5-9-19(22)17-28(15-7-4-8-16-28)24(25)26(32)30(27)20-11-13-21(33-2)14-12-20/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3
InChIKey	IZFSXBJVLJJFRQ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7152
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/12238432