| SpectraBase Spectrum ID |
7qppb8xNHWh |
| Name |
(R)-TERT.-BUTYL-3-PHENYLACETYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRATE |
| Compound Number |
16D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H29Cl2NO4 |
| InChI |
InChI=1S/C20H29Cl2NO4/c1-20(2,3)27-19(25)14-17(15-23(11-9-21)12-10-22)26-18(24)13-16-7-5-4-6-8-16/h4-8,17H,9-15H2,1-3H3/t17-/m1/s1 |
| InChIKey |
YATUONQSZBXGEC-QGZVFWFLSA-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 |
418.361 g/mol |
| Sample ID |
38479 |
| Solvent |
CDCl3 |
![(R)-TERT.-BUTYL-3-PHENYLACETYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRATE](/api/spectrum/7qppb8xNHWh/structure.png?h=300&w=458 "(R)-TERT.-BUTYL-3-PHENYLACETYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRATE")
