| SpectraBase Spectrum ID |
CeXsGf7FX8P |
| Name |
Diethyl (2-aminoethyl)(4-chlorophenyl)propanedioate hydrochloride salt |
| Alternate Name(s) |
Diethyl 2-(2-aminoethyl)-2-(4-chlorophenyl)malonate hydrochloride
Diethyl[4'-chlorophenyl)aminoethyl]propanedioate-hydrochloride
[3-(4-chlorophenyl)-4-ethoxy-3-ethoxycarbonyl-4-oxidanylidene-butyl]azanium chloride
[3-(4-chlorophenyl)-4-ethoxy-3-ethoxycarbonyl-4-oxo-butyl]ammonium chloride
[3-(4-chlorophenyl)-4-ethoxy-3-ethoxycarbonyl-4-oxobutyl]azanium chloride
[3-carbethoxy-3-(4-chlorophenyl)-4-ethoxy-4-keto-butyl]ammonium chloride
[3-(4-chlorophenyl)-4-ethoxy-3-ethoxycarbonyl-4-oxobutyl]ammonium;chloride
[3-(4-chlorophenyl)-4-ethoxy-3-ethoxycarbonyl-4-oxobutyl]azanium;chloride
[3-(4-chlorophenyl)-4-ethoxy-3-ethoxycarbonyl-4-oxo-butyl]ammonium;chloride
[3-(4-chlorophenyl)-4-ethoxy-3-ethoxycarbonyl-4-oxidanylidene-butyl]azanium;chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21Cl2NO4 |
| InChI |
InChI=1S/C15H20ClNO4.Cl/c1-3-20-13(18)15(9-10-17,14(19)21-4-2)11-5-7-12(16)8-6-11;/h5-8H,3-4,9-10,17H2,1-2H3; |
| InChIKey |
SKGHXXBHOBGXMJ-UHFFFAOYSA-N |
| Molecular Weight |
350.242 g/mol |
| SMILES |
Cl.NCCC(C(=O)OCC)(C(=O)OCC)c1ccc(cc1)Cl |
| SPLASH |
splash10-00dr-0890000000-88f44391aa40e783cc52 |
| Source of Spectrum |
B-50-820-34 |
| Wiley ID |
810604 |
