| SpectraBase Compound ID | 4dFXeCh0RR3 |
|---|---|
| InChI | InChI=1S/C12H20O6S3/c1-2-12(6-16-9(13)3-19,7-17-10(14)4-20)8-18-11(15)5-21/h19-21H,2-8H2,1H3 |
| InChIKey | KAJBSGLXSREIHP-UHFFFAOYSA-N |
| Mol Weight | 356.47 g/mol |
| Molecular Formula | C12H20O6S3 |
| Exact Mass | 356.042202 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANazIEfOC0O |
|---|---|
| Name | 2-Ethyl-2-hydroxymethyl-1,3-propanediol tris-mercapto-acetate |
| CAS Registry Number | 10193-96-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O6S3 |
| InChI | InChI=1S/C12H20O6S3/c1-2-12(6-16-9(13)3-19,7-17-10(14)4-20)8-18-11(15)5-21/h19-21H,2-8H2,1H3 |
| InChIKey | KAJBSGLXSREIHP-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |