![phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-methyl ester](/api/spectrum/KWBByVJQ2Vk/structure.png?h=300&w=458 "phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-methyl ester")
| SpectraBase Compound ID | CVlRhPvz4UR |
|---|---|
| InChI | InChI=1S/C5H13ClNO3PS/c1-10-11(8,9)12-5-4-7-3-2-6/h7H,2-5H2,1H3,(H,8,9) |
| InChIKey | VSQBRNUCVHNOFE-UHFFFAOYSA-N |
| Mol Weight | 233.65 g/mol |
| Molecular Formula | C5H13ClNO3PS |
| Exact Mass | 233.004229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWBByVJQ2Vk |
|---|---|
| Name | phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13ClNO3PS |
| InChI | InChI=1S/C5H13ClNO3PS/c1-10-11(8,9)12-5-4-7-3-2-6/h7H,2-5H2,1H3,(H,8,9) |
| InChIKey | VSQBRNUCVHNOFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47724M |
| Solvent | DMSO-d6 |