| SpectraBase Spectrum ID |
1cfOrmfZUpA |
| Name |
(2R,3R)-1,3-bis(4-chlorophenyl)-2-aziridinecarboxylic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| 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 |
splash10-03dr-0089000000-947b6c1ee825c0b6d4a9 |
| Source of Spectrum |
F-55-12935-2 |
| 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 |
839774 |
