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8,11,20,23-Tetramethoxy-2,17-dithia[6.6]paracyclophan-2,2,17,17-tetraoxide

Compound with spectra: 1 MS (GC)

8,11,20,23-Tetramethoxy-2,17-dithia[6.6]paracyclophan-2,2,17,17-tetraoxide
SpectraBase Compound ID EaQ11mvBWzD
InChI InChI=1S/C26H36O8S2/c1-31-23-13-20-10-6-8-12-36(29,30)18-22-16-25(33-3)21(15-26(22)34-4)17-35(27,28)11-7-5-9-19(23)14-24(20)32-2/h13-16H,5-12,17-18H2,1-4H3
InChIKey PVCFCDMTOBUYLU-UHFFFAOYSA-N
Mol Weight 540.7 g/mol
Molecular Formula C26H36O8S2
Exact Mass 540.18516 g/mol

View Spectrum of 8,11,20,23-Tetramethoxy-2,17-dithia[6.6]paracyclophan-2,2,17,17-tetraoxide

MS (GC) Spectrum
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Source of Spectrum K-116-3843-0
1,4-bis[4'-(8"-Formyl-2"-naphthyl)butyl]-2,5-dimethoxybenzene
2C-P-M (HO-) 2TFA
Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene-5,15-dimethanol, 11,13-dimethoxy-, stereoisomer
2C-P-M isomer-2 TFA
2C-P-M isomer-1 TFA
N-(2C-P) Fentanyl
2C-P-M isomer-1 (ME)AC
2C-TFE HFB
2C-TFE N,N-bis(2-chlorobenzyl)
1-(2,4-Dihydroxy-3-tolyl-3-(2-methoxy-4,5-methylenedioxy-phenyl)-propane
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Unknown Identification

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