| SpectraBase Compound ID | Bid0hOI1oDN |
|---|---|
| InChI | InChI=1S/C21H33N2OP/c1-17(2)15-20-11-8-14-25(24,22-20)23-21(16-18(3)4)13-12-19-9-6-5-7-10-19/h5-13,17-18,20-21H,14-16H2,1-4H3,(H2,22,23,24)/b13-12+/t20-,21+,25?/m1/s1 |
| InChIKey | RUEWPVVXXCUVKW-WFEVTDLKSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C21H33N2OP |
| Exact Mass | 360.233051 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KH26ZBH6ee7 |
|---|---|
| Name | MAJOR-DIASTEREOISOMER |
| Compound Number | 6B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H33N2OP |
| InChI | InChI=1S/C21H33N2OP/c1-17(2)15-20-11-8-14-25(24,22-20)23-21(16-18(3)4)13-12-19-9-6-5-7-10-19/h5-13,17-18,20-21H,14-16H2,1-4H3,(H2,22,23,24)/b13-12+/t20-,21+,25?/m1/s1 |
| InChIKey | RUEWPVVXXCUVKW-WFEVTDLKSA-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 | UWLU33537 |