| SpectraBase Spectrum ID |
8TibydHGFb8 |
| Name |
(2R,3R)-1,3-bis(4-chlorophenyl)-2-aziridinecarboxylic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15Cl2NO2 |
| InChI |
InChI=1S/C17H15Cl2NO2/c1-2-22-17(21)16-15(11-3-5-12(18)6-4-11)20(16)14-9-7-13(19)8-10-14/h3-10,15-16H,2H2,1H3/t15-,16-,20?/m1/s1 |
| InChIKey |
FYXHUIHSHDBVDN-KFKFVUQKSA-N |
| Molecular Weight |
336.218 g/mol |
| SMILES |
[C@@]1(N([C@@]1(c1ccc(cc1)Cl)[H])c1ccc(cc1)Cl)(C(=O)OCC)[H] |
| SPLASH |
splash10-0udr-0309000000-c08d430b2ae00a5fadbc |
| Source of Spectrum |
CV-2003-1389-3 |
| Synonyms |
(2R,3R)-1,3-bis(4-chlorophenyl)ethylenimine-2-carboxylic acid ethyl ester
Ethyl (2R,3R)-1,3-bis(4-chlorophenyl)aziridine-2-carboxylate |
| Wiley ID |
1611088 |
