| SpectraBase Spectrum ID |
IUMXGvqnNzF |
| Name |
(2R,3R)-1-(4-chlorophenyl)-3-phenyl-2-aziridinecarboxylic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 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-QNRNLVPOSA-N |
| Molecular Weight |
301.773 g/mol |
| SMILES |
[C@@]1(N([C@@]1(c1ccccc1)[H])c1ccc(cc1)Cl)(C(=O)OCC)[H] |
| SPLASH |
splash10-0fb9-9006000000-1b5b1653c880c9e11bb6 |
| Source of Spectrum |
F-55-12934-2 |
| Synonyms |
(2R,3R)-1-(4-chlorophenyl)-3-phenyl-ethylenimine-2-carboxylic acid ethyl ester
ethyl (2R,3R)-1-(4-chlorophenyl)-3-phenyl-aziridine-2-carboxylate |
| Wiley ID |
839777 |
