2-((8,8-dimethyl-9-oxa-2-azaspiro[5.5]undecan-2-yl)methyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one

SpectraBase Compound ID	KLYrd66ltIx
InChI	InChI=1S/C29H39N3O2/c1-27(2)19-28(14-16-34-27)11-8-15-32(20-28)18-23-30-25-22-10-5-4-9-21(22)17-29(12-6-3-7-13-29)24(25)26(33)31-23/h4-5,9-10H,3,6-8,11-20H2,1-2H3,(H,30,31,33)
InChIKey	DJNATJHMUNFNFS-UHFFFAOYSA-N Google Search
Mol Weight	461.7 g/mol
Molecular Formula	C29H39N3O2
Exact Mass	461.304228 g/mol

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SpectraBase Spectrum ID	Ekd5D7s753A
Name	2-((8,8-dimethyl-9-oxa-2-azaspiro[5.5]undecan-2-yl)methyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-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/C29H39N3O2/c1-27(2)19-28(14-16-34-27)11-8-15-32(20-28)18-23-30-25-22-10-5-4-9-21(22)17-29(12-6-3-7-13-29)24(25)26(33)31-23/h4-5,9-10H,3,6-8,11-20H2,1-2H3,(H,30,31,33)
InChIKey	DJNATJHMUNFNFS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7604
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/10329407