| SpectraBase Spectrum ID |
US8WC8XfE |
| Name |
(E)-1,3-Diphenyl-2-(4-phenylbutyl)-2-(p-tolylsulfinyl)aziridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H31NOS |
| InChI |
InChI=1S/C31H31NOS/c1-25-20-22-29(23-21-25)34(33)31(24-12-11-15-26-13-5-2-6-14-26)30(27-16-7-3-8-17-27)32(31)28-18-9-4-10-19-28/h2-10,13-14,16-23,30H,11-12,15,24H2,1H3 |
| InChIKey |
LRUJKZLFNBSRSN-UHFFFAOYSA-N |
| Molecular Weight |
465.655 g/mol |
| SMILES |
C1(N(C1c1ccccc1)c1ccccc1)(S(=O)c1ccc(cc1)C)CCCCc1ccccc1 |
| SPLASH |
splash10-0016-9863000000-c732a0eb748975ffab82 |
| Source of Spectrum |
F-56-4421-11 |
| Synonyms |
1,3-Diphenyl-2-(4-phenylbutyl)-2-aziridinyl 4-methylphenyl sulfoxide
2-[(4-methylphenyl)sulfinyl]-1,3-diphenyl-2-(4-phenylbutyl)aziridine |
| Wiley ID |
857509 |
