| SpectraBase Spectrum ID |
3xgOnQu2MqS |
| Name |
N-[O-(2-CYANOETHYL)-PHOSPHOROTHIOYL]-LEUCINE-METHYLESTER |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H36N4O8P2S2 |
| InChI |
InChI=1S/2C10H19N2O4PS/c2*1-8(2)7-9(10(13)15-3)12-17(14,18)16-6-4-5-11/h2*8-9H,4,6-7H2,1-3H3,(H2,12,14,18)/p-2 |
| InChIKey |
LGRVLTSOYBHVJI-UHFFFAOYSA-L |
| Literature Reference Author |
J.BARANIAK,R.KACZMAREK,D.KORCZYNSKI,E.WASILEWSKA |
| Literature Reference Citation |
J.ORG.CHEM.,67,7267(2002) |
| Literature Reference DOI |
10.1021/jo026027d |
| Molecular Weight |
586.595 g/mol |
| Solvent |
CDCl3:CD3OD |
| Source File Reference |
UWSI22232 |
![N-[O-(2-CYANOETHYL)-PHOSPHOROTHIOYL]-LEUCINE-METHYLESTER](/api/spectrum/3xgOnQu2MqS/structure.png?h=300&w=458 "N-[O-(2-CYANOETHYL)-PHOSPHOROTHIOYL]-LEUCINE-METHYLESTER")
