| SpectraBase Spectrum ID |
2tVwS7Iodl3 |
| Name |
(S,S)-2-(1-Phenoxyphenylmethyl)-1-(4-toluenesulfonyl)aziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO3S |
| InChI |
InChI=1S/C22H21NO3S/c1-17-12-14-20(15-13-17)27(24,25)23-16-21(23)22(18-8-4-2-5-9-18)26-19-10-6-3-7-11-19/h2-15,21-22H,16H2,1H3/t21-,22-,23?/m0/s1 |
| InChIKey |
LXYKKOUZXUQMJE-OJSMNCEXSA-N |
| Molecular Weight |
379.474 g/mol |
| SMILES |
c1(S(N2[C@]([C@@](Oc3ccccc3)(c3ccccc3)[H])(C2)[H])(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-001l-6920000000-4e02783c64b59910b722 |
| Source of Spectrum |
KD-16-3733-23 |
| Synonyms |
(2S)-1-[(4-methylphenyl)sulfonyl]-2-[(S)-phenoxy(phenyl)methyl]aziridine
(S)-{(2S)-1-[(4-methylphenyl)sulfonyl]aziridinyl}(phenyl)methyl phenyl ether |
| Wiley ID |
1638015 |
