| SpectraBase Spectrum ID |
9e8FVdE4hNZ |
| Name |
3-(1'-{[Methyl(phenyl)amino]methyl}cyclopentyl)indolin-2-one |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.188863400 u |
| Formula |
C21H24N2O |
| InChI |
InChI=1S/C21H24N2O/c1-23(16-9-3-2-4-10-16)15-21(13-7-8-14-21)19-17-11-5-6-12-18(17)22-20(19)24/h2-6,9-12,19H,7-8,13-15H2,1H3,(H,22,24) |
| InChIKey |
MWGVHZOKACULPD-UHFFFAOYSA-N |
| Instrument Name |
Thermo Scientific DFS-HRMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201600600 |
| Molecular Weight |
320.436 g/mol |
| Quality |
140 |
| Reported Formula |
C21H24N2O |
| SMILES |
N1C(C(C2=C1C=CC=C2)C1(CN(C2=CC=CC=C2)C)CCCC1)=O |
| SPLASH |
splash10-0016-9000000000-a0fd0b64ab46db41711a |
| Source of Spectrum |
QE-22-SM24-rac-4d (DOI: 10.1002/chem.201600600) |
| Thin-Layer Chromatography |
0.25 (n-pentane/EtOAc 3:1) |
| Wiley ID |
1904864 |
![3-(1'-{[Methyl(phenyl)amino]methyl}cyclopentyl)indolin-2-one](/api/spectrum/9e8FVdE4hNZ/structure.png?h=300&w=458 "3-(1'-{[Methyl(phenyl)amino]methyl}cyclopentyl)indolin-2-one")
