![alpha,alpha'-DITHIOBIS[p-CHLOROCINNAMIC ACID]](/api/spectrum/Lqu0OVPEO3Q/structure.png?h=300&w=458 "alpha,alpha'-DITHIOBIS[p-CHLOROCINNAMIC ACID]")
| SpectraBase Compound ID | KHq8jwklz2E |
|---|---|
| InChI | InChI=1S/C18H12Cl2O4S2/c19-13-5-1-11(2-6-13)9-15(17(21)22)25-26-16(18(23)24)10-12-3-7-14(20)8-4-12/h1-10H,(H,21,22)(H,23,24) |
| InChIKey | IMZQJWVAKIJDAN-UHFFFAOYSA-N |
| Mol Weight | 427.32 g/mol |
| Molecular Formula | C18H12Cl2O4S2 |
| Exact Mass | 425.955407 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Lqu0OVPEO3Q |
|---|---|
| Name | alpha,alpha'-dithiobis(p-chlorocinnamic acid) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12Cl2O4S2 |
| InChI | InChI=1S/C18H12Cl2O4S2/c19-13-5-1-11(2-6-13)9-15(17(21)22)25-26-16(18(23)24)10-12-3-7-14(20)8-4-12/h1-10H,(H,21,22)(H,23,24) |
| InChIKey | IMZQJWVAKIJDAN-UHFFFAOYSA-N |
| Sadtler IR Number | 10323 |
| Sadtler UV Number | 2803N |
| Solvent | Methanol |