| SpectraBase Compound ID | D2MUXY1iTHY |
|---|---|
| InChI | InChI=1S/C15H22S4/c1-2-5-15-13-19-11-9-17-7-3-6-16-8-10-18-12-14(15)4-1/h1-2,4-5H,3,6-13H2 |
| InChIKey | RNDJWQAWJYUCMJ-UHFFFAOYSA-N |
| Mol Weight | 330.6 g/mol |
| Molecular Formula | C15H22S4 |
| Exact Mass | 330.060435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35L34oy9Zuv |
|---|---|
| Name | 13,14-Benzo-1,4,8,11-tetrathiacyclopentadecane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.060435404 u |
| Formula | C15H22S4 |
| InChI | InChI=1S/C15H22S4/c1-2-5-15-13-19-11-9-17-7-3-6-16-8-10-18-12-14(15)4-1/h1-2,4-5H,3,6-13H2 |
| InChIKey | RNDJWQAWJYUCMJ-UHFFFAOYSA-N |
| Molecular Weight | 330.581 g/mol |
| SMILES | C12=C(C=CC=C2)CSCCSCCCSCCSC1 |