SpectraBase Spectrum ID |
UZKTniEyof |
Name |
Ethyl cis-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?/m0/s1 |
InChIKey |
VLXKLBJPJYFKCS-NRAVZPKASA-N |
Molecular Weight |
301.773 g/mol |
SMILES |
[C@]1(N([C@]1(c1ccccc1)[H])c1ccc(cc1)Cl)(C(=O)OCC)[H] |
SPLASH |
splash10-0a4i-0091000000-1162649fd1b3d58e146e |
Source of Spectrum |
KC-0-1290-3 |
Synonyms |
Ethyl (2S,3S)-1-(4-chlorophenyl)-3-phenyl-2-aziridinecarboxylate |
Wiley ID |
787866 |