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

SpectraBase Compound ID	5t3diuStCNs
InChI	InChI=1S/C26H27N3O3S/c1-32-19-11-9-18(10-12-19)29-24(31)22-23(28-25(29)33-16-21(27)30)20-8-4-3-7-17(20)15-26(22)13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-16H2,1H3,(H2,27,30)
InChIKey	PGBAOJMVJLWMHC-UHFFFAOYSA-N Google Search
Mol Weight	461.58 g/mol
Molecular Formula	C26H27N3O3S
Exact Mass	461.177313 g/mol

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SpectraBase Spectrum ID	AaPYIOryp5p
Name	2-((3-(4-methoxyphenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
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/C26H27N3O3S/c1-32-19-11-9-18(10-12-19)29-24(31)22-23(28-25(29)33-16-21(27)30)20-8-4-3-7-17(20)15-26(22)13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-16H2,1H3,(H2,27,30)
InChIKey	PGBAOJMVJLWMHC-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5757
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: UZI/8171612; UBI_ID: UBI-005759
Temperature	308 °C