John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KyI3ZbswJe1 SpectraBase Spectrum ID=1FdkVOLluWe

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18,20-Dimethyl-[15,23]-dithiahexacyclo[30.2.2.2(3,6).1(9,13).1(17,21).1(25,29)]untetraconta[3,5,9,11,13(39),17,19,21(38),25,27,29(37),32,34,35,40]pentadecaene

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18,20-Dimethyl-[15,23]-dithiahexacyclo[30.2.2.2(3,6).1(9,13).1(17,21).1(25,29)]untetraconta[3,5,9,11,13(39),17,19,21(38),25,27,29(37),32,34,35,40]pentadecaene
SpectraBase Compound ID KyI3ZbswJe1
InChI InChI=1S/C41H42S2/c1-30-21-31(2)41-25-40(30)28-42-26-38-7-3-5-34(23-38)15-9-32-11-17-36(18-12-32)22-37-19-13-33(14-20-37)10-16-35-6-4-8-39(24-35)27-43-29-41/h3-8,11-14,17-21,23-25H,9-10,15-16,22,26-29H2,1-2H3
InChIKey DGHRFKAKBOCYCA-UHFFFAOYSA-N
Mol Weight 598.9 g/mol
Molecular Formula C41H42S2
Exact Mass 598.272795 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID 1FdkVOLluWe
Name 18,20-Dimethyl-[15,23]-dithiahexacyclo[30.2.2.2(3,6).1(9,13).1(17,21).1(25,29)]untetraconta[3,5,9,11,13(39),17,19,21(38),25,27,29(37),32,34,35,40]pentadecaene
Classification Benzenoids
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Formula C41H42S2
InChI InChI=1S/C41H42S2/c1-30-21-31(2)41-25-40(30)28-42-26-38-7-3-5-34(23-38)15-9-32-11-17-36(18-12-32)22-37-19-13-33(14-20-37)10-16-35-6-4-8-39(24-35)27-43-29-41/h3-8,11-14,17-21,23-25H,9-10,15-16,22,26-29H2,1-2H3
InChIKey DGHRFKAKBOCYCA-UHFFFAOYSA-N
SPLASH splash10-00lu-1900330000-9c20f292bfad0dd0ceb6
Source of Spectrum JF-342-651-32 (DOI: 10.1002_1521-3897(200009)342_7_642)
SpectraBase Batch ID HPSvwGUdEYl