| SpectraBase Compound ID | EB3pQfZFPza |
|---|---|
| InChI | InChI=1S/C32H32OP.ClH/c33-31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30;/h1,3-7,10-17,20-25,27,32H,2,8-9,18-19H2;1H/q+1;/p-1 |
| InChIKey | AOUCQVDPFKJPNS-UHFFFAOYSA-M |
| Mol Weight | 499.0 g/mol |
| Molecular Formula | C32H32ClOP |
| Exact Mass | 498.18793 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JR8PE4zpKEI |
|---|---|
| Name | AOUCQVDPFKJPNS-UHFFFAOYSA-M |
| Compound Number | 924 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H32ClOP |
| InChI | InChI=1S/C32H32OP.ClH/c33-31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30;/h1,3-7,10-17,20-25,27,32H,2,8-9,18-19H2;1H/q+1;/p-1 |
| InChIKey | AOUCQVDPFKJPNS-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR707 |