| SpectraBase Compound ID | JQYDuyxKj1c |
|---|---|
| InChI | InChI=1S/C15H24NO4PS4/c1-10(2)7-19-21(22,20-8-11(3)4)25-9-16-14(17)12-13(15(16)18)24-6-5-23-12/h10-11H,5-9H2,1-4H3 |
| InChIKey | WNGXNJYGPISVAA-UHFFFAOYSA-N |
| Mol Weight | 441.6 g/mol |
| Molecular Formula | C15H24NO4PS4 |
| Exact Mass | 441.03258 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbyzzGz2iMo |
|---|---|
| Name | 5,6-dihydro-N-(mercaptomethyl)-p-dithiin-2,3-dicarboximide, S-ester with O,O-diisobutyl phosphorodithioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24NO4PS4 |
| InChI | InChI=1S/C15H24NO4PS4/c1-10(2)7-19-21(22,20-8-11(3)4)25-9-16-14(17)12-13(15(16)18)24-6-5-23-12/h10-11H,5-9H2,1-4H3 |
| InChIKey | WNGXNJYGPISVAA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32751M |
| Solvent | CDCl3 |