| SpectraBase Spectrum ID |
KnIOBLeGu4S |
| Name |
N-Benzoyl-2-(1-oxononyl)-3-(4-chlorophenyl)aziridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28ClNO2 |
| InChI |
InChI=1S/C24H28ClNO2/c1-2-3-4-5-6-10-13-21(27)23-22(18-14-16-20(25)17-15-18)26(23)24(28)19-11-8-7-9-12-19/h7-9,11-12,14-17,22-23H,2-6,10,13H2,1H3 |
| InChIKey |
YXEWWDZYLKXSKE-UHFFFAOYSA-N |
| Molecular Weight |
397.946 g/mol |
| SMILES |
C1(N(C1c1ccc(cc1)Cl)C(=O)c1ccccc1)C(=O)CCCCCCCC |
| SPLASH |
splash10-0a4i-0902000000-50e9f49d050dae237c40 |
| Source of Spectrum |
J-64-3186-4 |
| Synonyms |
1-[1-benzoyl-3-(4-chlorophenyl)-2-aziridinyl]-1-nonanone
cis-N-Benzoyl-2-(1-oxononyl)-3-(4-chlorophenyl)aziridine
trans-N-Benzoyl-2-(1-oxononyl)-3-(4-chlorophenyl)aziridine |
| Wiley ID |
1530021 |
