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2,4,5,6,7,8,9,11-octahydro-1,12-o-benzene-3,10-benzodithiacyclotetradecin
SpectraBase Compound ID 5k3WrfZL3gM
InChI InChI=1S/C22H24S2/c1-2-8-14-24-16-22-19-11-5-3-9-17(19)21(15-23-13-7-1)18-10-4-6-12-20(18)22/h3-6,9-12H,1-2,7-8,13-16H2
InChIKey ZJDRHBRDVGSTIH-UHFFFAOYSA-N
Mol Weight 352.55 g/mol
Molecular Formula C22H24S2
Exact Mass 352.131943 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1BfSAKyd7jq
Name 2,4,5,6,7,8,9,11-OCTAHYDRO-1,12-o-BENZENO-3,10-BENZODITHIACYCLOTETRADECIN
Source of Sample S. Rosenfeld, Smith College, Northampton, Massachusetts
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24S2
InChI InChI=1S/C22H24S2/c1-2-8-14-24-16-22-19-11-5-3-9-17(19)21(15-23-13-7-1)18-10-4-6-12-20(18)22/h3-6,9-12H,1-2,7-8,13-16H2
InChIKey ZJDRHBRDVGSTIH-UHFFFAOYSA-N
Literature Reference J. ORG. CHEM. 48, 387(1983) Abstract-Chemical Abstracts= 98, 72075Z(1983)
Melting Point 182-184C
Molecular Weight 352.553986
Synonyms BENZENO-3,10-BENZODITHIACYCLOTETRA- DECIN, 1,12-O-, 2,4,5,6,7,8,9,11-OCTA- HYDRO-, 2,9-DITHIA/10//9,10/ANTHRACENOPHANE
Technique KBr WAFER