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SpectraBase Compound ID	4ilKk2x4Vrq
InChI	InChI=1S/C18H19NO8S2/c1-26-17-6-14-10-28(22,23)8-12-3-13(5-16(4-12)19(20)21)9-29(24,25)11-15(7-17)18(14)27-2/h3-7H,8-11H2,1-2H3
InChIKey	OXMRRFCDCSCJOQ-UHFFFAOYSA-N Google Search
Mol Weight	441.47 g/mol
Molecular Formula	C18H19NO8S2
Exact Mass	441.055209 g/mol

View Spectrum of 3,11-Dithiatricyclo[11.3.1.15,9]octadeca-1(17),5,7,9(18),13,15-hexaene, 7,18-dimethoxy-15-nitro-, 3,3,11,11-tetraoxide, stereoisomer

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Source of Spectrum	K-118-1226-26

Tri[1,3,5-tris(4,5-tetramethylene-2-thiapentyl)phenyl]phosphine 2-dioxide (in-cyclophane)

N-(2,3,5-Trimethoxybenzyl)-N-[2-(phenylsulfonyl)ethyl]formamide

syn-15-tert-Butyl-18-methoxy-2,11-dithia-5,6,7,9-tetrafluoro(3.3)metacyclophane

2-Acetylamino-4-phenylamino-butyric acid, 2,6-di-t-butyl-4-methoxy-phenyl ester

4-Hydroxy-3-methoxy-5-[(2-chlorobenzylthio)methyl]-.alpha.-carboxamidocinnamonitrile

2-(7,8-Dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-6-nitrophenol

2,3-dihydro-2,2-dimethyl-5,7-dinitrobenzofuran

2-methyl-4-bromo-6-tert-butyl 3,5-dinitrobenzoate

2-({4-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-2,5-dimethoxybenzyl}sulfanyl)-1,3-benzothiazole

N-{2-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDO]ETHYL}-alpha,alpha,alpha-TRIFLUORO-m-TOLUAMIDE

Unknown Identification

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3,11-Dithiatricyclo[11.3.1.15,9]octadeca-1(17),5,7,9(18),13,15-hexaene, 7,18-dimethoxy-15-nitro-, 3,3,11,11-tetraoxide, stereoisomer

Compound with spectra: 1 MS (GC)