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

SpectraBase Compound ID	B9saHAhdiOh
InChI	InChI=1S/C22H24BrN3OS/c1-15-6-4-5-7-18(15)24-19-22(12-13-27-21(2,3)14-22)26(20(28)25-19)17-10-8-16(23)9-11-17/h4-11H,12-14H2,1-3H3,(H,24,25,28)
InChIKey	VLCWULVAKCYMNH-UHFFFAOYSA-N Google Search
Mol Weight	458.42 g/mol
Molecular Formula	C22H24BrN3OS
Exact Mass	457.082347 g/mol

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SpectraBase Spectrum ID	FqsXWOjtag5
Name	(4Z)-1-(4-bromophenyl)-7,7-dimethyl-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/C22H24BrN3OS/c1-15-6-4-5-7-18(15)24-19-22(12-13-27-21(2,3)14-22)26(20(28)25-19)17-10-8-16(23)9-11-17/h4-11H,12-14H2,1-3H3,(H,24,25,28)
InChIKey	VLCWULVAKCYMNH-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20107
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: D18524; Labnumber: MPP52000-434; SBI_ID: SBI-020111
Synonyms	1-(4-bromophenyl)-7,7-dimethyl-4-[(2-methylphenyl)imino]-8-oxa-1,3-diazaspiro[4.5]decane-2-thione
Temperature	306 °C