| SpectraBase Compound ID | AuBolsw06HL |
|---|---|
| InChI | InChI=1S/C22H27N2OP/c1-4-26(25,23-19(2)15-17-21-11-7-5-8-12-21)24-20(3)16-18-22-13-9-6-10-14-22/h4-20H,1H2,2-3H3,(H2,23,24,25)/b17-15+,18-16+/t19-,20+,26? |
| InChIKey | KLEPIUNILASALK-IJTGSSGXSA-N |
| Mol Weight | 366.44 g/mol |
| Molecular Formula | C22H27N2OP |
| Exact Mass | 366.1861 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6HBCbugFobA |
|---|---|
| Name | KLEPIUNILASALK-IJTGSSGXSA-N |
| Compound Number | 1C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H27N2OP |
| InChI | InChI=1S/C22H27N2OP/c1-4-26(25,23-19(2)15-17-21-11-7-5-8-12-21)24-20(3)16-18-22-13-9-6-10-14-22/h4-20H,1H2,2-3H3,(H2,23,24,25)/b17-15+,18-16+/t19-,20+,26? |
| InChIKey | KLEPIUNILASALK-IJTGSSGXSA-N |
| Literature Reference Author | D.S.STOIANOVA,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,2,1769(2000) |
| Literature Reference DOI | 10.1021/ol005952o |
| Solvent | CDCl3 |
| Source File Reference | UWLU33510 |