| SpectraBase Spectrum ID |
7MsHCinExCg |
| Name |
2-{.alpha.-[N-(4'-Bromophenyl)amino]benzyl}-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18BrNO |
| InChI |
InChI=1S/C18H18BrNO/c19-14-9-11-15(12-10-14)20-18(13-5-2-1-3-6-13)16-7-4-8-17(16)21/h1-3,5-6,9-12,16,18,20H,4,7-8H2 |
| InChIKey |
JQXUZOKYFMOGIZ-UHFFFAOYSA-N |
| Molecular Weight |
344.252 g/mol |
| SMILES |
N(C(C1C(=O)CCC1)c1ccccc1)c1ccc(cc1)Br |
| SPLASH |
splash10-03di-0091000000-82c2dfebe0f9967eecd6 |
| Source of Spectrum |
OP-23-675-1 |
| Synonyms |
2-[(4-Bromoanilino)(phenyl)methyl]cyclopentanone |
| Wiley ID |
850273 |
![2-{.alpha.-[N-(4'-Bromophenyl)amino]benzyl}-cyclopentanone](/api/spectrum/7MsHCinExCg/structure.png?h=300&w=458 "2-{.alpha.-[N-(4'-Bromophenyl)amino]benzyl}-cyclopentanone")
