| SpectraBase Spectrum ID |
J3M9WQquKaR |
| Name |
4(R),5(S)-([1,1-(2)H(2)]-5-CARBOXYPENTYL)-5-[(2)H(3)]-METHYL-IMIDAZOLIDIN-2-ONE;[(2)H(5)]-DTB |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18N2O3 |
| InChI |
InChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15) |
| InChIKey |
AUTOLBMXDDTRRT-UHFFFAOYSA-N |
| Literature Reference Author |
F.ESCALETTES,D.FLORENTIN,B.T.S.BUI,D.LESAGE,A.MARQUET |
| Literature Reference Citation |
J.AM.CHEM.SOC.,121,3571(1999) |
| Literature Reference DOI |
10.1021/ja9811748 |
| Molecular Weight |
214.265 g/mol |
| Solvent |
D2O+NAOD |
| Source File Reference |
UWRU10894 |
![4(R),5(S)-4-(5-CARBOXYPENTYL)-5-[(2)H(3)]-METHYL-IMIDAZOLIDIN-2-ONE](/api/spectrum/J3M9WQquKaR/structure.png?h=300&w=458 "4(R),5(S)-4-(5-CARBOXYPENTYL)-5-[(2)H(3)]-METHYL-IMIDAZOLIDIN-2-ONE")
