| SpectraBase Spectrum ID |
45n51gws928 |
| Name |
AGLAITHIODULINE;N-[N'-(E)-(3-METHYLTHIO-2-PROPENOYL)-4-AMINOBUTYL]-PHENYLACETAMIDE |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H22N2O2S |
| InChI |
InChI=1S/C16H22N2O2S/c1-21-12-9-15(19)17-10-5-6-11-18-16(20)13-14-7-3-2-4-8-14/h2-4,7-9,12H,5-6,10-11,13H2,1H3,(H,17,19)(H,18,20)/b12-9+ |
| InChIKey |
HHDWASZUEPJCND-FMIVXFBMSA-N |
| Literature Reference Author |
E.SAIFAH,R.SUTTISRI,S.SHAMSUB,T.PENGSUPARP,V.LIPIPUN |
| Literature Reference Citation |
PHYTOCHEM.,52,1085(1999) |
| Literature Reference DOI |
10.1016/S0031-9422(99)00378-7 |
| Molecular Weight |
306.423 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWVN465 |
![AGLAITHIODULINE;N-[N'-(E)-(3-METHYLTHIO-2-PROPENOYL)-4-AMINOBUTYL]-PHENYLACETAMIDE](/api/spectrum/45n51gws928/structure.png?h=300&w=458 "AGLAITHIODULINE;N-[N'-(E)-(3-METHYLTHIO-2-PROPENOYL)-4-AMINOBUTYL]-PHENYLACETAMIDE")
