| SpectraBase Spectrum ID |
10ui0Dnz6bU |
| Name |
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4"-methoxybenzyl)}-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20BrNO2 |
| InChI |
InChI=1S/C19H20BrNO2/c1-23-16-11-5-13(6-12-16)19(17-3-2-4-18(17)22)21-15-9-7-14(20)8-10-15/h5-12,17,19,21H,2-4H2,1H3 |
| InChIKey |
WCLPTQYCXCQLOC-UHFFFAOYSA-N |
| Molecular Weight |
374.278 g/mol |
| SMILES |
N(C(C1C(=O)CCC1)c1ccc(cc1)OC)c1ccc(cc1)Br |
| SPLASH |
splash10-0006-0091000000-aa8b19ef92de61bc19aa |
| Source of Spectrum |
OP-23-675-1 |
| Synonyms |
2-[(4-bromoanilino)(4-methoxyphenyl)methyl]cyclopentanone
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4''-methoxybenzyl)}-cyclopentanone |
| Wiley ID |
850270 |
![2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4"-methoxybenzyl)}-cyclopentanone](/api/spectrum/10ui0Dnz6bU/structure.png?h=300&w=458 "2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4\"-methoxybenzyl)}-cyclopentanone")
