![[(1,3-dimethylbutylidene)dithio]diacetic acid](/api/spectrum/BioLTtWQ2n3/structure.png?h=300&w=458 "[(1,3-dimethylbutylidene)dithio]diacetic acid")
| SpectraBase Compound ID | 8e2lNOk9Tcp |
|---|---|
| InChI | InChI=1S/C10H18O4S2/c1-7(2)4-10(3,15-5-8(11)12)16-6-9(13)14/h7H,4-6H2,1-3H3,(H,11,12)(H,13,14) |
| InChIKey | JQAVTQJLNGYHBY-UHFFFAOYSA-N |
| Mol Weight | 266.37 g/mol |
| Molecular Formula | C10H18O4S2 |
| Exact Mass | 266.064651 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BioLTtWQ2n3 |
|---|---|
| Name | 2,2-Bis(carboxymethylthio)-4-methyl-pentane |
| CAS Registry Number | 4265-60-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O4S2 |
| InChI | InChI=1S/C10H18O4S2/c1-7(2)4-10(3,15-5-8(11)12)16-6-9(13)14/h7H,4-6H2,1-3H3,(H,11,12)(H,13,14) |
| InChIKey | JQAVTQJLNGYHBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |