John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=35d80nVcNH4 SpectraBase Spectrum ID=2XTTgGGTVh2

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3,16-Dithiatetracyclo[16.2.2.1(5,9).1(10,14)]tetracosa-5,7,9(24),10,12,14 (23),18,20,21-nonaene, 3,3,16,16-tetraoxide
SpectraBase Compound ID 35d80nVcNH4
InChI InChI=1S/C22H20O4S2/c23-27(24)13-17-7-9-18(10-8-17)14-28(25,26)16-20-4-2-6-22(12-20)21-5-1-3-19(11-21)15-27/h1-12H,13-16H2
InChIKey VUUWQXXYUJPKJR-UHFFFAOYSA-N
Mol Weight 412.52 g/mol
Molecular Formula C22H20O4S2
Exact Mass 412.080303 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID 2XTTgGGTVh2
Name 3,16-Dithiatetracyclo[16.2.2.1(5,9).1(10,14)]tetracosa-5,7,9(24),10,12,14 (23),18,20,21-nonaene, 3,3,16,16-tetraoxide
Alternate Name(s) 2,11-Dithia[3,3](3,3')biphenylparacyclophane s,S,s',s'-tetroxide 3,16-dithiatetracyclo[16.2.2.1(5,9).1(10,14)]tetracosa-1(20),5(24),6,8,10(23),11,13,18,21-nonaene 3,3,16,16-tetraoxide
CAS Registry Number 61983-96-8
Classification Benzenoids
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Formula C22H20O4S2
InChI InChI=1S/C22H20O4S2/c23-27(24)13-17-7-9-18(10-8-17)14-28(25,26)16-20-4-2-6-22(12-20)21-5-1-3-19(11-21)15-27/h1-12H,13-16H2
InChIKey VUUWQXXYUJPKJR-UHFFFAOYSA-N
SPLASH splash10-001i-0960100000-686047bb2d89505f9622
Source of Spectrum B-29-1274-0
SpectraBase Batch ID Fu1RNgwDwLL