| SpectraBase Spectrum ID |
GTHW8AEGQdn |
| Name |
2-[3-(METHYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE |
| Compound Number |
1C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H18N2O4 |
| InChI |
InChI=1S/C14H18N2O4/c1-10(17)20-12-7-4-3-6-11(12)14(19)16-9-5-8-13(18)15-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,15,18)(H,16,19) |
| InChIKey |
UVLLIXSHVHCXCL-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 |
278.308 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT14038 |
![2-[3-(METHYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE](/api/spectrum/GTHW8AEGQdn/structure.png?h=300&w=458 "2-[3-(METHYLCARBAMOYL)-PROPYLCARBOMYL]-PHENYL-ACETATE")
