![phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-isopropyl ester](/api/spectrum/Fr6IJFA8XVc/structure.png?h=300&w=458 "phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-isopropyl ester")
| SpectraBase Compound ID | KpLZycsXl6f |
|---|---|
| InChI | InChI=1S/C7H17ClNO3PS/c1-7(2)12-13(10,11)14-6-5-9-4-3-8/h7,9H,3-6H2,1-2H3,(H,10,11) |
| InChIKey | TYPJHQGTZMSFKL-UHFFFAOYSA-N |
| Mol Weight | 261.7 g/mol |
| Molecular Formula | C7H17ClNO3PS |
| Exact Mass | 261.035529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fr6IJFA8XVc |
|---|---|
| Name | phosphorothioic acid, S-{2-[(2-chloroethyl)amino]ethyl} O-isopropyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H17ClNO3PS |
| InChI | InChI=1S/C7H17ClNO3PS/c1-7(2)12-13(10,11)14-6-5-9-4-3-8/h7,9H,3-6H2,1-2H3,(H,10,11) |
| InChIKey | TYPJHQGTZMSFKL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47727M |
| Solvent | DMSO-d6 |