| SpectraBase Spectrum ID |
3e8SCiOBzcn |
| Name |
N-(2-Aminophenyl)-N-(2-bromocyclonon-2-enyl)methanesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23BrN2O2S |
| InChI |
InChI=1S/C16H23BrN2O2S/c1-22(20,21)19(16-12-8-7-10-14(16)18)15-11-6-4-2-3-5-9-13(15)17/h7-10,12,15H,2-6,11,18H2,1H3/b13-9+ |
| InChIKey |
URIZFTUHJVZHQH-UKTHLTGXSA-N |
| Molecular Weight |
387.336 g/mol |
| SMILES |
Nc1c(N(S(=O)(=O)C)C2\C(=C/CCCCCC2)Br)cccc1 |
| SPLASH |
splash10-0a6r-0944000000-16c24354d8f5072d5041 |
| Source of Spectrum |
KC-0-2404-23 |
| Synonyms |
N-(2-aminophenyl)-N-(2-bromo-2-cyclononen-1-yl)methanesulfonamide |
| Wiley ID |
831394 |
