| SpectraBase Compound ID | HnFBrWKiOTB |
|---|---|
| InChI | InChI=1S/C12H27O2PS2/c1-10(2)7-13-15(16,14-8-11(3)4)17-9-12(5)6/h10-12H,7-9H2,1-6H3 |
| InChIKey | SPYDQTZOCVZCDX-UHFFFAOYSA-N |
| Mol Weight | 298.44 g/mol |
| Molecular Formula | C12H27O2PS2 |
| Exact Mass | 298.119009 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CP9kvujMrcP |
|---|---|
| Name | SPYDQTZOCVZCDX-UHFFFAOYSA-N |
| Compound Number | 819 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H27O2PS2 |
| InChI | InChI=1S/C12H27O2PS2/c1-10(2)7-13-15(16,14-8-11(3)4)17-9-12(5)6/h10-12H,7-9H2,1-6H3 |
| InChIKey | SPYDQTZOCVZCDX-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR581 |