| SpectraBase Compound ID | 1xKmJoeDxjm |
|---|---|
| InChI | InChI=1S/C14H22NO4PS4/c1-8(2)18-20(21,19-9(3)4)23-7-15-13(16)11-12(14(15)17)24-10(5)6-22-11/h8-10H,6-7H2,1-5H3 |
| InChIKey | OMEYLMYCDXVXQZ-UHFFFAOYSA-N |
| Mol Weight | 427.5 g/mol |
| Molecular Formula | C14H22NO4PS4 |
| Exact Mass | 427.01693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IDWWSAmyFnY |
|---|---|
| Name | 5,6-dihydro-N-(mercaptomethyl)-5-methyl-p-dithiin-2,3-dicarboximide, S-ester with O,O-diisopropyl phosphorodithioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22NO4PS4 |
| InChI | InChI=1S/C14H22NO4PS4/c1-8(2)18-20(21,19-9(3)4)23-7-15-13(16)11-12(14(15)17)24-10(5)6-22-11/h8-10H,6-7H2,1-5H3 |
| InChIKey | OMEYLMYCDXVXQZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32755M |
| Solvent | CDCl3 |