![[(1-methylheptylidene)dithio]diacetic acid](/api/spectrum/FH5ck70yecf/structure.png?h=300&w=458 "[(1-methylheptylidene)dithio]diacetic acid")
| SpectraBase Compound ID | Kc8lkPqRE9O |
|---|---|
| InChI | InChI=1S/C12H22O4S2/c1-3-4-5-6-7-12(2,17-8-10(13)14)18-9-11(15)16/h3-9H2,1-2H3,(H,13,14)(H,15,16) |
| InChIKey | CZATXUDEBRKCHW-UHFFFAOYSA-N |
| Mol Weight | 294.42 g/mol |
| Molecular Formula | C12H22O4S2 |
| Exact Mass | 294.095952 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FH5ck70yecf |
|---|---|
| Name | 2,2-Bis(carboxymethylthio)-octane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O4S2 |
| InChI | InChI=1S/C12H22O4S2/c1-3-4-5-6-7-12(2,17-8-10(13)14)18-9-11(15)16/h3-9H2,1-2H3,(H,13,14)(H,15,16) |
| InChIKey | CZATXUDEBRKCHW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |