| SpectraBase Compound ID | 5lj4kKh4ILM |
|---|---|
| InChI | InChI=1S/C10H14NO4PS4/c1-6-4-18-7-8(20-6)10(13)11(9(7)12)5-19-16(17,14-2)15-3/h6H,4-5H2,1-3H3 |
| InChIKey | WJVHOISOKBRBTN-UHFFFAOYSA-N |
| Mol Weight | 371.4 g/mol |
| Molecular Formula | C10H14NO4PS4 |
| Exact Mass | 370.95433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HE56FGDyog1 |
|---|---|
| Name | 5,6-dihydro-N-(mercaptomethyl)-5-methyl-p-dithiin-2,3-dicarboximide, S-ester with O,O-dimethyl phosphorodithioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14NO4PS4 |
| InChI | InChI=1S/C10H14NO4PS4/c1-6-4-18-7-8(20-6)10(13)11(9(7)12)5-19-16(17,14-2)15-3/h6H,4-5H2,1-3H3 |
| InChIKey | WJVHOISOKBRBTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32753M |
| Solvent | CDCl3 |