| SpectraBase Spectrum ID |
Geicqsv2UBj |
| Name |
(R,R)-2-(Benzyl)-3-phenyl-1-(4-toluenesulfonyl)aziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO2S |
| InChI |
InChI=1S/C22H21NO2S/c1-17-12-14-20(15-13-17)26(24,25)23-21(16-18-8-4-2-5-9-18)22(23)19-10-6-3-7-11-19/h2-15,21-22H,16H2,1H3/t21-,22-,23?/m1/s1 |
| InChIKey |
FUJNEZJTIBAEES-WELAQSEPSA-N |
| Molecular Weight |
363.475 g/mol |
| SMILES |
[C@]1(N([C@@]1(c1ccccc1)[H])S(=O)(=O)c1ccc(cc1)C)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0a4o-9370000000-bf604898f178757e9607 |
| Source of Spectrum |
KD-16-3731-14 |
| Synonyms |
(2R,3R)-2-benzyl-1-[(4-methylphenyl)sulfonyl]-3-phenylaziridine |
| Wiley ID |
1638018 |
