| SpectraBase Spectrum ID |
CmirRzzluKV |
| Name |
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(3"-chlorobenzyl)}-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C19H19BrClNO - which differs from the formula reported for the mass spectrum (C19H20ClNO2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO2 |
| InChI |
InChI=1S/C19H19BrClNO/c20-14-7-9-16(10-8-14)22-18(17-5-2-6-19(17)23)12-13-3-1-4-15(21)11-13/h1,3-4,7-11,17-18,22H,2,5-6,12H2 |
| InChIKey |
QKFCPFXNPUSPJZ-UHFFFAOYSA-N |
| Molecular Weight |
392.724 g/mol |
| SMILES |
N(C(C1C(=O)CCC1)Cc1cc(Cl)ccc1)c1ccc(cc1)Br |
| SPLASH |
splash10-0002-0090000000-5cab0b44fef34d47a173 |
| Source of Spectrum |
OP-23-675-1 |
| Synonyms |
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(3''-chlorobenzyl)}-cyclopentanone |
| Wiley ID |
850269 |
![2-{.alpha.-[N-(4'-Bromophenyl)amino]-(3"-chlorobenzyl)}-cyclopentanone](/api/spectrum/CmirRzzluKV/structure.png?h=300&w=458 "2-{.alpha.-[N-(4'-Bromophenyl)amino]-(3\"-chlorobenzyl)}-cyclopentanone")
