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

SpectraBase Compound ID	JSlK5dpdTPA
InChI	InChI=1S/C27H28N2O4S/c1-3-33-22(30)17-34-26-28-24-21-9-5-4-8-18(21)16-27(14-6-7-15-27)23(24)25(31)29(26)19-10-12-20(32-2)13-11-19/h4-5,8-13H,3,6-7,14-17H2,1-2H3
InChIKey	UQZOPYFFCCSVLI-UHFFFAOYSA-N Google Search
Mol Weight	476.59 g/mol
Molecular Formula	C27H28N2O4S
Exact Mass	476.176979 g/mol

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SpectraBase Spectrum ID	Ej0skyjIOSy
Name	ethyl 2-((3-(4-methoxyphenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-2-yl)thio)acetate
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/C27H28N2O4S/c1-3-33-22(30)17-34-26-28-24-21-9-5-4-8-18(21)16-27(14-6-7-15-27)23(24)25(31)29(26)19-10-12-20(32-2)13-11-19/h4-5,8-13H,3,6-7,14-17H2,1-2H3
InChIKey	UQZOPYFFCCSVLI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10942
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/8030689; Labnumber: MMA14-0740; UZI_ID: UZI-010944
Temperature	318 °C