| SpectraBase Compound ID | DmklPCX3slD |
|---|---|
| InChI | InChI=1S/C18H15OP/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,19H |
| InChIKey | QOPABJOZVXZFJG-UHFFFAOYSA-N |
| Mol Weight | 278.29 g/mol |
| Molecular Formula | C18H15OP |
| Exact Mass | 278.086052 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 | Du7JCKPuI48 |
|---|---|
| Name | QOPABJOZVXZFJG-UHFFFAOYSA-N |
| Compound Number | 1808 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H15OP |
| InChI | InChI=1S/C18H15OP/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,19H |
| InChIKey | QOPABJOZVXZFJG-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR5152 |