| SpectraBase Spectrum ID |
9nUTlZJp1Yl |
| Name |
2-[3-(ETHYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H20N2O4 |
| InChI |
InChI=1S/C15H20N2O4/c1-3-16-14(19)9-6-10-17-15(20)12-7-4-5-8-13(12)21-11(2)18/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,16,19)(H,17,20) |
| InChIKey |
IIQBVVLVEZHXKO-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 |
292.335 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT14039 |
![2-[3-(ETHYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE](/api/spectrum/9nUTlZJp1Yl/structure.png?h=300&w=458 "2-[3-(ETHYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE")
