SpectraBase Compound ID | LUuotjOCSUv |
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InChI | InChI=1S/C16H22NO5P/c1-13(18)16(17-14(2)19,23(20,21-3)22-4)12-8-11-15-9-6-5-7-10-15/h5-11H,12H2,1-4H3,(H,17,19)/b11-8+/t16-/m1/s1 |
InChIKey | RYGOWGMWJDDDKP-YCABEKBOSA-N |
Mol Weight | 339.33 g/mol |
Molecular Formula | C16H22NO5P |
Exact Mass | 339.12356 g/mol |
SpectraBase Spectrum ID | 1YlkR2H5aTj |
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Name | DIMETHYL-(S)-[1-(N-ACETYLAMINO)-2-OXO-1-[(E)-3-PHENYL-2-PROPENYL]-PROPYL]-PHOSPHONATE |
Compound Number | 3A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H22NO5P |
InChI | InChI=1S/C16H22NO5P/c1-13(18)16(17-14(2)19,23(20,21-3)22-4)12-8-11-15-9-6-5-7-10-15/h5-11H,12H2,1-4H3,(H,17,19)/b11-8+/t16-/m1/s1 |
InChIKey | RYGOWGMWJDDDKP-YCABEKBOSA-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 | UWSI26360 |