| SpectraBase Compound ID | 4m7sWBfAwHu |
|---|---|
| InChI | InChI=1S/C12H18NO5PS3/c1-4-17-19(16,18-5-2)21-7-13-11(14)9-10(12(13)15)22-8(3)6-20-9/h8H,4-7H2,1-3H3 |
| InChIKey | UMTKCVZSTIPSJX-UHFFFAOYSA-N |
| Mol Weight | 383.43 g/mol |
| Molecular Formula | C12H18NO5PS3 |
| Exact Mass | 383.008473 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7tzrsrKADd9 |
|---|---|
| Name | 5,6-dihydro-N-(mercaptomethyl)-5-methyl-p-dithiin-2,3-dicarboximide, S-ester with O,O-diethyl phosphorothioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18NO5PS3 |
| InChI | InChI=1S/C12H18NO5PS3/c1-4-17-19(16,18-5-2)21-7-13-11(14)9-10(12(13)15)22-8(3)6-20-9/h8H,4-7H2,1-3H3 |
| InChIKey | UMTKCVZSTIPSJX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32754M |
| Solvent | CDCl3 |