| SpectraBase Compound ID | 6BO1cvy8O95 |
|---|---|
| InChI | InChI=1S/C17H24O5S2/c18-14-15-1-2-16-17(13-15)22-8-12-24-10-6-20-4-3-19-5-9-23-11-7-21-16/h1-2,13-14H,3-12H2 |
| InChIKey | VMWXTXDPXNZOII-UHFFFAOYSA-N |
| Mol Weight | 372.49 g/mol |
| Molecular Formula | C17H24O5S2 |
| Exact Mass | 372.106516 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8I0vmhEjRjk |
|---|---|
| Name | 7,13-Dimethyl-7,13-diaza-1,4,10,12-tetraoxa-2,3-(3'-formylbenzo)cycloheptadec-2-ene |
| Alternate Name(s) | 2,8,11,17-tetraoxa-5,14-dithiabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde 4'-Formyl-[4,13-dithia-1,7,10,16-tetraoxa-18-benzocrown] 4'-Formyl-[4,14-dithia-1,7,10,17-tetraoxa-18-benzocrown] 2,8,11,17-tetraoxa-5,14-dithiabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24O5S2 |
| InChI | InChI=1S/C17H24O5S2/c18-14-15-1-2-16-17(13-15)22-8-12-24-10-6-20-4-3-19-5-9-23-11-7-21-16/h1-2,13-14H,3-12H2 |
| InChIKey | VMWXTXDPXNZOII-UHFFFAOYSA-N |
| Molecular Weight | 372.494 g/mol |
| SMILES | c12c(OCCSCCOCCOCCSCCO2)ccc(c1)C=O |
| SPLASH | splash10-03di-9501000000-a2fae6dbbe07d2edc24a |
| Source of Spectrum | F9-1995-127-14 |
| Wiley ID | 1566986 |