| SpectraBase Spectrum ID |
KUGZ4aKkja6 |
| Name |
N-(4-Chlorobenzenesulfonyl)-2-(1-oxononyl)-3-phenylaziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28ClNO3S |
| InChI |
InChI=1S/C23H28ClNO3S/c1-2-3-4-5-6-10-13-21(26)23-22(18-11-8-7-9-12-18)25(23)29(27,28)20-16-14-19(24)15-17-20/h7-9,11-12,14-17,22-23H,2-6,10,13H2,1H3 |
| InChIKey |
QBESEPJOJWCPKG-UHFFFAOYSA-N |
| Molecular Weight |
433.994 g/mol |
| SMILES |
C1(N(C1c1ccccc1)S(=O)(=O)c1ccc(cc1)Cl)C(CCCCCCCC)=O |
| SPLASH |
splash10-0a4i-0290000000-6a3aa20d3126dbbd936a |
| Source of Spectrum |
J-64-3188-4 |
| Synonyms |
1-{1-[(4-chlorophenyl)sulfonyl]-3-phenyl-2-aziridinyl}-1-nonanone |
| Wiley ID |
1530004 |
