| SpectraBase Spectrum ID |
5peEN3KH4ac |
| Name |
(2R,3R)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-aziridinecarboxylic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO2 |
| InChI |
InChI=1S/C18H18ClNO2/c1-3-22-18(21)17-16(13-6-4-12(2)5-7-13)20(17)15-10-8-14(19)9-11-15/h4-11,16-17H,3H2,1-2H3/t16-,17-,20?/m1/s1 |
| InChIKey |
RZQYDEIRHXMEIM-LGJCEAAXSA-N |
| Molecular Weight |
315.800 g/mol |
| SMILES |
[C@@]1(N([C@@]1(c1ccc(cc1)C)[H])c1ccc(cc1)Cl)(C(=O)OCC)[H] |
| SPLASH |
splash10-001i-0091000000-28ff97dd08583fcf0b83 |
| Source of Spectrum |
CV-2003-1389-3 |
| Synonyms |
(2R,3R)-1-(4-chlorophenyl)-3-(p-tolyl)ethylenimine-2-carboxylic acid ethyl ester
ethyl (2R,3R)-1-(4-chlorophenyl)-3-(4-methylphenyl)aziridine-2-carboxylate
ethyl (2R,3R)-1-(4-chlorophenyl)-3-(p-tolyl)aziridine-2-carboxylate |
| Wiley ID |
1611086 |
