| SpectraBase Compound ID | 4FoPfB6NXIw |
|---|---|
| InChI | InChI=1S/C13H13P/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D |
| InChIKey | UJNZOIKQAUQOCN-WRZMZMNKSA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C13H32H10P |
| Exact Mass | 210.138255 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1PBVvPRCgSU |
|---|---|
| Name | MEP(C6D5)2 |
| Compound Number | 31 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H32H10P |
| InChI | InChI=1S/C13H13P/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3/i2D,3D,4D,5D,6D,7D,8D,9D,10D,11D |
| InChIKey | UJNZOIKQAUQOCN-WRZMZMNKSA-N |
| Literature Reference Author | J.C.THOMAS,J.C.PETERS |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,8870(2003) |
| Literature Reference DOI | 10.1021/ja0296071 |
| Solvent | CDCl3 |
| Source File Reference | UWLU41920 |