![bis[4-(3-chloropropoxy)-1-naphthyl]disulfide](/api/spectrum/Aw7n7JsOTEF/structure.png?h=300&w=458 "bis[4-(3-chloropropoxy)-1-naphthyl]disulfide")
| SpectraBase Compound ID | 79b9p2N60zb |
|---|---|
| InChI | InChI=1S/C26H24Cl2O2S2/c27-15-5-17-29-23-11-13-25(21-9-3-1-7-19(21)23)31-32-26-14-12-24(30-18-6-16-28)20-8-2-4-10-22(20)26/h1-4,7-14H,5-6,15-18H2 |
| InChIKey | BMNPPBBFIZUVTC-UHFFFAOYSA-N |
| Mol Weight | 503.5 g/mol |
| Molecular Formula | C26H24Cl2O2S2 |
| Exact Mass | 502.059478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aw7n7JsOTEF |
|---|---|
| Name | bis[4-(3-chloropropoxy)-1-naphthyl]disulfide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H24Cl2O2S2 |
| InChI | InChI=1S/C26H24Cl2O2S2/c27-15-5-17-29-23-11-13-25(21-9-3-1-7-19(21)23)31-32-26-14-12-24(30-18-6-16-28)20-8-2-4-10-22(20)26/h1-4,7-14H,5-6,15-18H2 |
| InChIKey | BMNPPBBFIZUVTC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11695M |
| Solvent | CDCl3 |