| SpectraBase Spectrum ID |
GAkqTZXneOH |
| Name |
Cyclohexanone, 2-[[(4-methoxyphenyl)amino]methyl]- |
| CAS Registry Number |
89787-29-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-17-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16/h6-9,11,15H,2-5,10H2,1H3 |
| InChIKey |
WKEXWJYFKAENDF-UHFFFAOYSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
N(CC1C(=O)CCCC1)c1ccc(cc1)OC |
| SPLASH |
splash10-0019-0950000000-6216dce581bcdd9b38f2 |
| Source of Spectrum |
I-62-568-0 |
| Synonyms |
2-[(4-Methoxyanilino)methyl]cyclohexanone
2-[(4-methoxyanilino)methyl]-1-cyclohexanone
2-[(4-methoxyanilino)methyl]cyclohexan-1-one
2-[[(4-methoxyphenyl)amino]methyl]cyclohexan-1-one |
| Wiley ID |
1234994 |
![Cyclohexanone, 2-[[(4-methoxyphenyl)amino]methyl]-](/api/spectrum/GAkqTZXneOH/structure.png?h=300&w=458 "Cyclohexanone, 2-[[(4-methoxyphenyl)amino]methyl]-")
