SpectraBase Compound ID | L2sUC1s1w9F |
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InChI | InChI=1S/C21H24NO5P/c1-17(23)22-21(28(25,26-2)27-3,20(24)19-14-8-5-9-15-19)16-10-13-18-11-6-4-7-12-18/h4-15H,16H2,1-3H3,(H,22,23)/b13-10+/t21-/m0/s1 |
InChIKey | MQBITLBNJXDREY-BGVYSJOJSA-N |
Mol Weight | 401.4 g/mol |
Molecular Formula | C21H24NO5P |
Exact Mass | 401.13921 g/mol |
SpectraBase Spectrum ID | 1O7hhgq2vwB |
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Name | DIMETHYL-[1-(N-ACETYLAMINO)-2-OXO-2-PHENYL-1-[(E)-3-PHENYL-2-PROPENYL]-ETHYL]-PHOSPHONATE |
Compound Number | 3C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H24NO5P |
InChI | InChI=1S/C21H24NO5P/c1-17(23)22-21(28(25,26-2)27-3,20(24)19-14-8-5-9-15-19)16-10-13-18-11-6-4-7-12-18/h4-15H,16H2,1-3H3,(H,22,23)/b13-10+/t21-/m0/s1 |
InChIKey | MQBITLBNJXDREY-BGVYSJOJSA-N |
Literature Reference Author | R.KUWANO,R.NISHIO,Y.ITO |
Literature Reference Citation | ORG.LETTERS,1,837(1999) |
Literature Reference DOI | 10.1021/ol990679f |
Solvent | CDCl3 |
Source File Reference | UWSI26362 |