| SpectraBase Compound ID | GKDCW6J9OPs |
|---|---|
| InChI | InChI=1S/C10H15O4PS/c1-9-4-6-10(7-5-9)16(12,13)14-8-15(2,3)11/h4-7H,8H2,1-3H3 |
| InChIKey | JAUFANHEJDPTMU-UHFFFAOYSA-N |
| Mol Weight | 262.26 g/mol |
| Molecular Formula | C10H15O4PS |
| Exact Mass | 262.042867 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 86Mf0r8tn8b |
|---|---|
| Name | JAUFANHEJDPTMU-UHFFFAOYSA-N |
| Compound Number | 1821 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H15O4PS |
| InChI | InChI=1S/C10H15O4PS/c1-9-4-6-10(7-5-9)16(12,13)14-8-15(2,3)11/h4-7H,8H2,1-3H3 |
| InChIKey | JAUFANHEJDPTMU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6198 |