| SpectraBase Spectrum ID |
4opi2d4iKi9 |
| Name |
(R)-3-PHENYLACETYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRIC-ACID |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H21Cl2NO4 |
| InChI |
InChI=1S/C16H21Cl2NO4/c17-6-8-19(9-7-18)12-14(11-15(20)21)23-16(22)10-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,20,21)/t14-/m1/s1 |
| InChIKey |
QDTBVQHZZQVFEU-CQSZACIVSA-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 |
362.253 g/mol |
| Sample ID |
38484 |
| Solvent |
CDCl3 |
![(R)-3-PHENYLACETYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRIC-ACID](/api/spectrum/4opi2d4iKi9/structure.png?h=300&w=458 "(R)-3-PHENYLACETYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRIC-ACID")
