| SpectraBase Spectrum ID |
G2eBFCI4MKL |
| Name |
(2R,3S)-(+)-1-(4-Chlorobenzyl)-2-methyl-3-phenylaziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN |
| InChI |
InChI=1S/C16H16ClN/c1-12-16(14-5-3-2-4-6-14)18(12)11-13-7-9-15(17)10-8-13/h2-10,12,16H,11H2,1H3/t12-,16-,18?/m1/s1 |
| InChIKey |
UJHDQYMRYKBGCP-FOKFDTGNSA-N |
| Molecular Weight |
257.764 g/mol |
| SMILES |
[C@]1(N([C@]1(c1ccccc1)[H])Cc1ccc(cc1)Cl)(C)[H] |
| SPLASH |
splash10-001i-0900000000-f6b1f63b2fe18ce0f37e |
| Source of Spectrum |
F-56-7303-9 |
| Synonyms |
(2R,3S)-1-(4-chlorobenzyl)-2-methyl-3-phenylaziridine
(2S,3R)-(+)-1-(4-Chlorobenzyl)-2-methyl-3-phenylaziridine |
| Wiley ID |
858423 |
