| SpectraBase Spectrum ID |
8uNSGFYJJT2 |
| Name |
(+)-P-2-(S)-[2-CYANOETHOXY-(N-BUTYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER |
| Compound Number |
4B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H24NO7P |
| InChI |
InChI=1S/C14H24NO7P/c1-4-5-11-23(18,21-10-6-9-15)22-12(14(17)20-3)7-8-13(16)19-2/h12H,4-8,10-11H2,1-3H3/t12-,23?/m1/s1 |
| InChIKey |
MBGWIAJMMJOVIK-JMXUPQJJSA-N |
| Literature Reference Author |
H.LU,C.E.BERKMAN |
| Literature Reference Citation |
BIOORG.MED.CHEM.,9,395(2001) |
| Literature Reference DOI |
10.1016/S0968-0896(00)00254-6 |
| Molecular Weight |
349.321 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU21751 |
![(+)-P-2-(S)-[2-CYANOETHOXY-(N-BUTYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER](/api/spectrum/8uNSGFYJJT2/structure.png?h=300&w=458 "(+)-P-2-(S)-[2-CYANOETHOXY-(N-BUTYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER")
