| SpectraBase Spectrum ID |
5kcJS2sM7U5 |
| Name |
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4"-methoxybenzyl)}-cyclohexanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22BrNO2 |
| InChI |
InChI=1S/C20H22BrNO2/c1-24-17-12-6-14(7-13-17)20(18-4-2-3-5-19(18)23)22-16-10-8-15(21)9-11-16/h6-13,18,20,22H,2-5H2,1H3 |
| InChIKey |
HKNXVJXQDISFMK-UHFFFAOYSA-N |
| Molecular Weight |
388.305 g/mol |
| SMILES |
N(C(C1C(=O)CCCC1)c1ccc(cc1)OC)c1ccc(cc1)Br |
| SPLASH |
splash10-0006-0091000000-f9a25af88fe464a5bc71 |
| Source of Spectrum |
OP-23-675-1 |
| Synonyms |
2-[(4-bromoanilino)(4-methoxyphenyl)methyl]cyclohexanone
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4''-methoxybenzyl)}-cyclohexanone |
| Wiley ID |
850277 |
![2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4"-methoxybenzyl)}-cyclohexanone](/api/spectrum/5kcJS2sM7U5/structure.png?h=300&w=458 "2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4\"-methoxybenzyl)}-cyclohexanone")
