| SpectraBase Spectrum ID |
KRlel1FjZPG |
| Name |
2-(4-Bromophenyl)-N-cyclohexyl-N-ethylacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22BrNO |
| InChI |
InChI=1S/C16H22BrNO/c1-2-18(15-6-4-3-5-7-15)16(19)12-13-8-10-14(17)11-9-13/h8-11,15H,2-7,12H2,1H3 |
| InChIKey |
YJXXJBXJXGFAOK-UHFFFAOYSA-N |
| Molecular Weight |
324.262 g/mol |
| SMILES |
C(N(C1CCCCC1)CC)(Cc1ccc(Br)cc1)=O |
| SPLASH |
splash10-0f89-9400000000-fbb07ab5c91698cb7fc9 |
| Synonyms |
2-(4-bromophenyl)-N-cyclohexyl-N-ethyl-ethanamide
Benzeneacetamide, 4-bromo-N-cyclohexyl-N-ethyl- |
| Wiley ID |
1447149 |
