| SpectraBase Spectrum ID |
86PtovX5DCF |
| Name |
PARA-NITROBENZYL-2-[3'-ALLYLTHIO-2'-(PHENOXYACETYLAMINO)-PROPIONYLAMINO]-3-METHYLBUT-2-ENOATE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H27N3O7S |
| InChI |
InChI=1S/C26H27N3O7S/c1-4-14-37-17-22(27-23(30)16-35-21-8-6-5-7-9-21)25(31)28-24(18(2)3)26(32)36-15-19-10-12-20(13-11-19)29(33)34/h4-13,17H,1,14-16H2,2-3H3,(H,27,30)(H,28,31)/b22-17- |
| InChIKey |
AMTOOOWUPLLMTI-XLNRJJMWSA-N |
| Literature Reference Author |
M.DAVIS,W.Y.WU |
| Literature Reference Citation |
AUSTR.J.CHEM.,41,1591(1988) |
| Literature Reference DOI |
10.1071/ch9881591 |
| Molecular Weight |
525.576 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWWR1366 |
![PARA-NITROBENZYL-2-[3'-ALLYLTHIO)-2'-PHENOXYACETYLAMINO)-PROPIONYLAMINO]-3-METHYLBUT-2-ENOATE](/api/spectrum/86PtovX5DCF/structure.png?h=300&w=458 "PARA-NITROBENZYL-2-[3'-ALLYLTHIO)-2'-PHENOXYACETYLAMINO)-PROPIONYLAMINO]-3-METHYLBUT-2-ENOATE")
