![phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-propyl ester](/api/spectrum/Ac3dtxiyTk5/structure.png?h=300&w=458 "phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-propyl ester")
| SpectraBase Compound ID | Kj3ZqmyGXQO |
|---|---|
| InChI | InChI=1S/C7H17ClNO3PS/c1-2-6-12-13(10,11)14-7-5-9-4-3-8/h9H,2-7H2,1H3,(H,10,11) |
| InChIKey | GYBKTNZEYGBOTP-UHFFFAOYSA-N |
| Mol Weight | 261.7 g/mol |
| Molecular Formula | C7H17ClNO3PS |
| Exact Mass | 261.035529 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 | Ac3dtxiyTk5 |
|---|---|
| Name | phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-propyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H17ClNO3PS |
| InChI | InChI=1S/C7H17ClNO3PS/c1-2-6-12-13(10,11)14-7-5-9-4-3-8/h9H,2-7H2,1H3,(H,10,11) |
| InChIKey | GYBKTNZEYGBOTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47726M |
| Solvent | DMSO-d6 |