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SpectraBase Compound ID	B6vVgVDEH8r
InChI	InChI=1S/C52H56N4/c1-35(21-17-23-37(3)29-31-41-39(5)49-47(33-51(41,7)8)53-43-25-13-15-27-45(43)55-49)19-11-12-20-36(2)22-18-24-38(4)30-32-42-40(6)50-48(34-52(42,9)10)54-44-26-14-16-28-46(44)56-50/h11-32H,33-34H2,1-10H3/b12-11+,21-17+,22-18+,31-29+,32-30+,35-19+,36-20+,37-23+,38-24+
InChIKey	LUBMRFUSFJEUGF-SGYUPOGBSA-N Google Search
Mol Weight	737.0 g/mol
Molecular Formula	C52H56N4
Exact Mass	736.450498 g/mol

View Spectrum of Phenazine, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[3,4-dihydro-1,3,3-trimethyl-, (all-E)-

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Source of Spectrum	S-23-3299-6

1-[3-(1-Cyclohexen-1-yl)-2-quinoxalinyl]cyclohexancarbonitrile

Dispiro[cyclohexane-1,1'(4'H)-pyrido[3,4-b]quinoxaline-4',1''-cyclohe xan]-3'(2'H)-one

steroisomer-4,6-dimethyl-1-((3')-indolylmethyl)-2-indolyl-3-cyclohexene

3-Amino-4-(methoxymethyl)-6-methyl-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide

Ethyl 6-(2,4-dichlorophenyl)-3,5,5-trimethyl-2,4-dioxotetrahydro-2H-pyran-3-carboxylate

Serratenone

10-AMINO-6'-N-ACETYLAMINO-10,6'-DIDEOXYAUCUBIN

1-Ethyl-indolo(2,3-A)quinolizidine

1-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE

Piperazinetrione, [[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methylene]-, (Z)-

Unknown Identification

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Phenazine, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[3,4-dihydro-1,3,3-trimethyl-, (all-E)-

Compound with spectra: 1 MS (GC)