| SpectraBase Compound ID | IZcs9vUjh3h |
|---|---|
| InChI | InChI=1S/C17H20NO5PS3/c1-3-22-24(21,23-4-2)26-11-18-16(19)14-15(17(18)20)27-13(10-25-14)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3 |
| InChIKey | MRJJNUHFCQBDJR-UHFFFAOYSA-N |
| Mol Weight | 445.5 g/mol |
| Molecular Formula | C17H20NO5PS3 |
| Exact Mass | 445.024123 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6j0YBQjvDmU |
|---|---|
| Name | 5,6-dihydro-N-(mercaptomethyl)-5-phenyl-p-dithiin-2,3-dicarboximide, S-ester with O,O-diethyl phosphorothioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20NO5PS3 |
| InChI | InChI=1S/C17H20NO5PS3/c1-3-22-24(21,23-4-2)26-11-18-16(19)14-15(17(18)20)27-13(10-25-14)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3 |
| InChIKey | MRJJNUHFCQBDJR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32758M |
| Solvent | CDCl3 |