| SpectraBase Compound ID | 9ejGEcdgcMG |
|---|---|
| InChI | InChI=1S/C17H24O3S4/c18-14-15-1-2-16-17(13-15)20-4-6-22-8-10-24-12-11-23-9-7-21-5-3-19-16/h1-2,13-14H,3-12H2 |
| InChIKey | LLQMXZBKWQCPIH-UHFFFAOYSA-N |
| Mol Weight | 404.6 g/mol |
| Molecular Formula | C17H24O3S4 |
| Exact Mass | 404.060829 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L9IgHy5oDki |
|---|---|
| Name | 4-Formylbenzo-(1',10-dioxa-4',7',10',13'-tetrathiacyclooctadecane) |
| Alternate Name(s) | 2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzodioxatetrathiacyclooctadecin-17-carbaldehyde 4'-Formylbenzo-1,10,13,16-tetrathia-4,7-dioxa-18-crown-6 4'-Formylbenzo-4,7,10,13-tetrathia-1,16-dioxa-18-crown-6 4'-Formylbenzodioxa-tetrathia-18-crown-6 4-Formylbenzo-(1',16'-dioxa-4',7',10',13'-tetrathiacyclooctadecane) 2,17-dioxa-5,8,11,14-tetrathiabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24O3S4 |
| InChI | InChI=1S/C17H24O3S4/c18-14-15-1-2-16-17(13-15)20-4-6-22-8-10-24-12-11-23-9-7-21-5-3-19-16/h1-2,13-14H,3-12H2 |
| InChIKey | LLQMXZBKWQCPIH-UHFFFAOYSA-N |
| Molecular Weight | 404.616 g/mol |
| SMILES | c12c(OCCSCCSCCSCCSCCO2)ccc(c1)C=O |
| SPLASH | splash10-03k9-2940000000-c0cfd6af23954114df3c |
| Source of Spectrum | QF-49-1857-3 |
| Wiley ID | 1547954 |