| SpectraBase Spectrum ID |
9Ig1jVxpVxM |
| Name |
(R)-3-PROPIONYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRIC-ACID |
| Compound Number |
2B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H19Cl2NO4 |
| InChI |
InChI=1S/C11H19Cl2NO4/c1-2-11(17)18-9(7-10(15)16)8-14(5-3-12)6-4-13/h9H,2-8H2,1H3,(H,15,16)/t9-/m1/s1 |
| InChIKey |
PSCWLHHBGVQBHP-SECBINFHSA-N |
| Literature Reference Author |
L.FAISSAT,K.MARTIN,C.CHAVIS,J.L.MONTERO,M.LUCAS |
| Literature Reference Citation |
BIOORG.MED.CHEM.,11,325(2003) |
| Literature Reference DOI |
10.1016/S0968-0896(02)00458-3 |
| Molecular Weight |
300.182 g/mol |
| Sample ID |
38483 |
| Solvent |
CDCl3 |
![(R)-3-PROPIONYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRIC-ACID](/api/spectrum/9Ig1jVxpVxM/structure.png?h=300&w=458 "(R)-3-PROPIONYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRIC-ACID")
