(4Z)-7,7-dimethyl-1-(4-methylphenyl)-4-[(2-methylphenyl)imino]-8-oxa-1,3-diazaspiro[4.5]decane-2-thione

SpectraBase Compound ID	3hNps9oa2tJ
InChI	InChI=1S/C23H27N3OS/c1-16-9-11-18(12-10-16)26-21(28)25-20(24-19-8-6-5-7-17(19)2)23(26)13-14-27-22(3,4)15-23/h5-12H,13-15H2,1-4H3,(H,24,25,28)
InChIKey	MYMSTEVQCASSCP-UHFFFAOYSA-N Google Search
Mol Weight	393.55 g/mol
Molecular Formula	C23H27N3OS
Exact Mass	393.187484 g/mol

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SpectraBase Spectrum ID	L6cJkBqwatA
Name	(4Z)-7,7-dimethyl-1-(4-methylphenyl)-4-[(2-methylphenyl)imino]-8-oxa-1,3-diazaspiro[4.5]decane-2-thione
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/C23H27N3OS/c1-16-9-11-18(12-10-16)26-21(28)25-20(24-19-8-6-5-7-17(19)2)23(26)13-14-27-22(3,4)15-23/h5-12H,13-15H2,1-4H3,(H,24,25,28)
InChIKey	MYMSTEVQCASSCP-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20108
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: D18525; Labnumber: MPP52000-435; SBI_ID: SBI-020112
Synonyms	7,7-dimethyl-1-(4-methylphenyl)-4-[(2-methylphenyl)imino]-8-oxa-1,3-diazaspiro[4.5]decane-2-thione
Temperature	306 °C