| SpectraBase Compound ID | KYyrPZmowUw |
|---|---|
| InChI | InChI=1S/C8H18ClO2PS/c1-3-5-7-10-12(9,13)11-8-6-4-2/h3-8H2,1-2H3 |
| InChIKey | YQNUVUVGKIVWNY-UHFFFAOYSA-N |
| Mol Weight | 244.72 g/mol |
| Molecular Formula | C8H18ClO2PS |
| Exact Mass | 244.045366 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Haix8tyCUbR |
|---|---|
| Name | phosphorochloridothioic acid, o,o-dibutyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18ClO2PS |
| InChI | InChI=1S/C8H18ClO2PS/c1-3-5-7-10-12(9,13)11-8-6-4-2/h3-8H2,1-2H3 |
| InChIKey | YQNUVUVGKIVWNY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45326M |
| Solvent | CDCl3 |