| SpectraBase Spectrum ID |
6EssPuUtspq |
| Name |
N-Benzyl-2-[N-(p-toluenesulfonyl)-6-(p-methoxyphenyloxy)hex-3-en-1-amido]aziridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34N2O5S |
| InChI |
InChI=1S/C30H34N2O5S/c1-24-12-18-28(19-13-24)38(34,35)32(30(33)29-23-31(29)22-25-10-6-5-7-11-25)20-8-3-4-9-21-37-27-16-14-26(36-2)15-17-27/h3-7,10-19,29H,8-9,20-23H2,1-2H3/b4-3- |
| InChIKey |
PIBFHOGIVXQLHQ-ARJAWSKDSA-N |
| Molecular Weight |
534.671 g/mol |
| SMILES |
C(N(S(c1ccc(cc1)C)(=O)=O)CC\C=C/CCOc1ccc(cc1)OC)(C1N(Cc2ccccc2)C1)=O |
| SPLASH |
splash10-0006-9400000000-fd13c20dd460a07fbfcb |
| Source of Spectrum |
J-58-4949-15 |
| Synonyms |
N-[(1-benzyl-2-aziridinyl)carbonyl]-N-[(3Z)-6-(4-methoxyphenoxy)-3-hexenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1403831 |
![N-Benzyl-2-[N-(p-toluenesulfonyl)-6-(p-methoxyphenyloxy)hex-3-en-1-amido]aziridine](/api/spectrum/6EssPuUtspq/structure.png?h=300&w=458 "N-Benzyl-2-[N-(p-toluenesulfonyl)-6-(p-methoxyphenyloxy)hex-3-en-1-amido]aziridine")
