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SpectraBase Compound ID	HA6M9NHeIk
InChI	InChI=1S/C42H38N2O4S2/c1-41(2,3)43-39-31(33(45)27-19-11-7-12-20-27)37(35(47)29-23-15-9-16-24-29)50-40(44-42(4,5)6)32(34(46)28-21-13-8-14-22-28)38(49-39)36(48)30-25-17-10-18-26-30/h7-26H,1-6H3/b37-31-,38-32-,43-39-,44-40-
InChIKey	SPERCOAIQZBMFI-SEPMACTRSA-N Google Search
Mol Weight	698.9 g/mol
Molecular Formula	C42H38N2O4S2
Exact Mass	698.2273 g/mol

View Spectrum of Phenyl[4,7,8-tribenzoyl-2,6-bis(tert-butylimino)-2H,6H-1,5-dithiocine-3-yl]methanone

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Source of Spectrum	F4-41-2735-3g

1-PHENYL-3-METHYL-4-(1-ACETYL-2-PHENYLPYRAZOLIDIN-5-YL)-PYRAZOL-5-ONE

6-amino-4-[4-methoxy-3-(methoxymethyl)phenyl]-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

3-(2',6'-Dichlorophenyl)-spiro[2"-(1-oxo-5-methoxytetrahydro)naphthalene]-5-isoxazoline

3H-Indol-3-one, 5-bromo-2-(5-bromo-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-

HYPERJUVINOL_B

Benzamide, N-(3-methyl-4-oxo-2-phenyl-1(4H)-quinolinyl)-

4-{1-[(3-chloro-4-fluorophenyl)sulfonyl-5-yl}-5-methyl-3-isoxazolecarboxylic acid, methyl ester

KNTFURPASNMXEY-UHFFFAOYSA-N

4-(4-chlorobenzoyl)-3-hydroxy-5-(3-pyridinyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one

2-BENZYLOXYCARBONYLAMINOETHYL 2-O-[2,4-DI-O-BENZYL-3-O-(3,6-DIDEOXY-ALPHA-D-XYLOHEXOPYRANOSYL)-BETA-L-RHAMNOPYRANOSYL]-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE

Unknown Identification

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Phenyl[4,7,8-tribenzoyl-2,6-bis(tert-butylimino)-2H,6H-1,5-dithiocine-3-yl]methanone

Compound with spectra: 1 MS (GC)