![Benzene, 1,1'-[(1-phenylpentylidene)bis(thio)]bis-](/api/spectrum/79u5x2oP3ak/structure.png?h=300&w=458 "Benzene, 1,1'-[(1-phenylpentylidene)bis(thio)]bis-")
| SpectraBase Compound ID | CS4LaRwqw8B |
|---|---|
| InChI | InChI=1S/C23H24S2/c1-2-3-19-23(20-13-7-4-8-14-20,24-21-15-9-5-10-16-21)25-22-17-11-6-12-18-22/h4-18H,2-3,19H2,1H3 |
| InChIKey | MREXBDYQSAILGK-UHFFFAOYSA-N |
| Mol Weight | 364.57 g/mol |
| Molecular Formula | C23H24S2 |
| Exact Mass | 364.131943 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79u5x2oP3ak |
|---|---|
| Name | Benzene, 1,1'-[(1-phenylpentylidene)bis(thio)]bis- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 364.131943121 u |
| Formula | C23H24S2 |
| InChI | InChI=1S/C23H24S2/c1-2-3-19-23(20-13-7-4-8-14-20,24-21-15-9-5-10-16-21)25-22-17-11-6-12-18-22/h4-18H,2-3,19H2,1H3 |
| InChIKey | MREXBDYQSAILGK-UHFFFAOYSA-N |
| Molecular Weight | 364.565 g/mol |
| SMILES | C(SC=1C=CC=CC1)(SC=1C=CC=CC1)(C=1C=CC=CC1)CCCC |