| SpectraBase Spectrum ID |
Fze9esl9S8L |
| Name |
Ethyl trans-1-(p-chlorophenyl)-3-phenylaziridine-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO2 |
| InChI |
InChI=1S/C17H16ClNO2/c1-2-21-17(20)16-15(12-6-4-3-5-7-12)19(16)14-10-8-13(18)9-11-14/h3-11,15-16H,2H2,1H3/t15-,16+,19?/m1/s1 |
| InChIKey |
VLXKLBJPJYFKCS-IEAUQHRDSA-N |
| Molecular Weight |
301.773 g/mol |
| SMILES |
[C@]1(N([C@@]1(c1ccccc1)[H])c1ccc(cc1)Cl)(C(=O)OCC)[H] |
| SPLASH |
splash10-004i-0091000000-51c1e16a52e90634ed1e |
| Source of Spectrum |
KC-0-1291-4 |
| Synonyms |
trans-Ethyl 1-(p-chlorophenyl)-3-phenylaziridine-2-carboxylate
Ethyl (2S,3R)-1-(4-chlorophenyl)-3-phenyl-2-aziridinecarboxylate |
| Wiley ID |
787865 |
