| SpectraBase Spectrum ID |
BkI6o3MZYku |
| Name |
N-[1-(4-Chlorophenyl)-2-methylbutyl]-N-(4-methoxyphenyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO |
| InChI |
InChI=1S/C18H22ClNO/c1-4-13(2)18(14-5-7-15(19)8-6-14)20-16-9-11-17(21-3)12-10-16/h5-13,18,20H,4H2,1-3H3 |
| InChIKey |
IJVYLFQUWCTJHO-UHFFFAOYSA-N |
| Molecular Weight |
303.833 g/mol |
| SMILES |
N(C(c1ccc(cc1)Cl)C(CC)C)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-0091000000-de7795fb3c9fbb9ec31c |
| Source of Spectrum |
U1-2010-1941-1y |
| Synonyms |
N-[1-(4-chlorophenyl)-2-methylbutyl]-4-methoxyaniline
N-[1-(4-chlorophenyl)-2-methyl-butyl]-4-methoxy-aniline |
| Wiley ID |
1663561 |
![N-[1-(4-Chlorophenyl)-2-methylbutyl]-N-(4-methoxyphenyl)amine](/api/spectrum/BkI6o3MZYku/structure.png?h=300&w=458 "N-[1-(4-Chlorophenyl)-2-methylbutyl]-N-(4-methoxyphenyl)amine")
