| SpectraBase Compound ID | KJF1r1rrF81 |
|---|---|
| InChI | InChI=1S/C16H22NO6P/c1-13(18)17-16(15(19)21-2,24(20,22-3)23-4)12-8-11-14-9-6-5-7-10-14/h5-11H,12H2,1-4H3,(H,17,18)/b11-8+/t16-/m1/s1 |
| InChIKey | XDZUAMGQUYTVOH-YCABEKBOSA-N |
| Mol Weight | 355.33 g/mol |
| Molecular Formula | C16H22NO6P |
| Exact Mass | 355.118474 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kXCgU9Iob0 |
|---|---|
| Name | METHYL-1-(N-ACETYLAMINO)-1-(DIMETHYLPHOSPHONO)-5-PHENYL-4-PENTENOATE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22NO6P |
| InChI | InChI=1S/C16H22NO6P/c1-13(18)17-16(15(19)21-2,24(20,22-3)23-4)12-8-11-14-9-6-5-7-10-14/h5-11H,12H2,1-4H3,(H,17,18)/b11-8+/t16-/m1/s1 |
| InChIKey | XDZUAMGQUYTVOH-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 | UWSI26365 |