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SpectraBase Compound ID	BF8aybCLwBc
InChI	InChI=1S/C28H28N2OS/c1-29(2)16-17-31-20-22-18-25-23-12-6-8-14-26(23)30(19-21-10-4-3-5-11-21)27-15-9-7-13-24(27)28(25)32-22/h3-15,18H,16-17,19-20H2,1-2H3
InChIKey	MZERJXRHESFERP-UHFFFAOYSA-N Google Search
Mol Weight	440.61 g/mol
Molecular Formula	C28H28N2OS
Exact Mass	440.192235 g/mol

View Spectrum of [2-(8-Benzyl-8H-1-thia-8-aza-dibenzo[e,h]azulen-2-ylmethoxy)-ethyl]dimethylamine

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Source of Spectrum	Y-48-861-9a

[3-(8-Benzyl-8H-1-thia-8-aza-dibenzo[e,h]azulen-2-ylmethoxy)-propyl]dimethylamine

(8-Benzyl-8H-1-thia-8-aza-dibenzo[e,h]azulen-2-yl)methanol

2-[chloro(difluoro)methyl]-3-(4-nitrophenyl)-1-indolizinecarboxylic acid ethyl ester

N-ethyl-2-(12-indolo[1,2-c]quinazolinyl)acetamide

N,N-Dimethyl-9,10-bis-spiro[(1',4'-dihydro-9'-azaanthracene]-4,5-(1",2"-ethenylidene)acenaphthene

8-oxo-2-phenyl-8H-indeno[2,1-b]thiophene-3-carboxylic acid, methyl ester

2-[N-(1'-t-Butoxy-3'-methylbut-2'-yl)iminomethyl]-1-(3"-butenyl)-9-(methoxymethyl)-1,2,3,4-tetrahydro-.beta.-carboline

2-[N-(1'-t-Butoxy-3'-methylbut-2'-yl)iminomethyl]-1-(4''-chlorobutyl)-9-(methoxymethyl)-1,2,3,4-tetrahydro-.beta.-carboline

7-Bromo-8-phenylpyrido[1,2-a]benzimidazole-6,9-dione

cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1,1,2,2,4-pentamethylcyclobuta[c]quinolin-3(1H)-one

Unknown Identification

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[2-(8-Benzyl-8H-1-thia-8-aza-dibenzo[e,h]azulen-2-ylmethoxy)-ethyl]dimethylamine

Compound with spectra: 1 MS (GC)