| SpectraBase Spectrum ID |
FpLv7D5w6zj |
| Name |
2-[3-(PROPYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H22N2O4 |
| InChI |
InChI=1S/C16H22N2O4/c1-3-10-17-15(20)9-6-11-18-16(21)13-7-4-5-8-14(13)22-12(2)19/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,17,20)(H,18,21) |
| InChIKey |
ZDRXAYCUQFCTCC-UHFFFAOYSA-N |
| Literature Reference Author |
D.HE,J.MA,X.SHI,C.ZHAO,M.HOU,Q.GUO,S.MA,X.LI,P.ZHAO,W.LIU,Z.
YANG,J.MOU,P.SONG |
| Literature Reference Citation |
CHEM.PHARM.BULL.,62,967(2014) |
| Literature Reference DOI |
10.1248/cpb.c14-00329 |
| Molecular Weight |
306.362 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT14041 |
![2-[3-(PROPYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE](/api/spectrum/FpLv7D5w6zj/structure.png?h=300&w=458 "2-[3-(PROPYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE")
