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4,12-Dithiatricyclo[13.2.2.16,10]eicosa-6(20),7,9,15,17,18-hexaene, 8,16,18,20-tetramethoxy-, 4,4,12,12-tetraoxide
SpectraBase Compound ID AAwzyG0zAtX
InChI InChI=1S/C22H28O8S2/c1-27-19-9-17-13-31(23,24)7-5-15-12-21(29-3)16(11-20(15)28-2)6-8-32(25,26)14-18(10-19)22(17)30-4/h9-12H,5-8,13-14H2,1-4H3
InChIKey FWDQICKRBIFQOD-UHFFFAOYSA-N
Mol Weight 484.58 g/mol
Molecular Formula C22H28O8S2
Exact Mass 484.12256 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 26l83rd6WlL
Name 4,12-Dithiatricyclo[13.2.2.16,10]eicosa-6(20),7,9,15,17,18-hexaene, 8,16,18,20-tetramethoxy-, 4,4,12,12-tetraoxide
Alternate Name(s) 6,9,17,20-Tetramethoxy-2,13-dithia[4.4]metaparacyclophane-2,2,13,13-tetraoxide 8,16,18,20-tetramethoxy-4,12-dithiatricyclo[13.2.2.1(6,10)]icosa-1(17),6(20),7,9,15,18-hexaene 4,4,12,12-tetraoxide
CAS Registry Number 95684-33-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28O8S2
InChI InChI=1S/C22H28O8S2/c1-27-19-9-17-13-31(23,24)7-5-15-12-21(29-3)16(11-20(15)28-2)6-8-32(25,26)14-18(10-19)22(17)30-4/h9-12H,5-8,13-14H2,1-4H3
InChIKey FWDQICKRBIFQOD-UHFFFAOYSA-N
Molecular Weight 484.578 g/mol
SMILES C1S(CCc2cc(c(CCS(Cc3c(c1cc(c3)OC)OC)(=O)=O)cc2OC)OC)(=O)=O
SPLASH splash10-001l-0801900000-bebc2d032bfaa6c411ff
Source of Spectrum K-118-812-11
Wiley ID 1395939