| SpectraBase Compound ID | K7Pc0JnrAU9 |
|---|---|
| InChI | InChI=1S/C19H24O2P2/c1-16(2)19(22(3,4)20)15-23(21,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,15H2,1-4H3 |
| InChIKey | BMUVIDQLWHTMPT-UHFFFAOYSA-N |
| Mol Weight | 346.35 g/mol |
| Molecular Formula | C19H24O2P2 |
| Exact Mass | 346.125154 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3lLsTlr9wPZ |
|---|---|
| Name | BMUVIDQLWHTMPT-UHFFFAOYSA-N |
| Compound Number | 453 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H24O2P2 |
| InChI | InChI=1S/C19H24O2P2/c1-16(2)19(22(3,4)20)15-23(21,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,15H2,1-4H3 |
| InChIKey | BMUVIDQLWHTMPT-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1318 |