| SpectraBase Spectrum ID |
ANPgu8vlNXt |
| Name |
4-Methoxy-N-[phenyl(thiophen-2'-yl)methyl]-benzenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NOS |
| InChI |
InChI=1S/C18H17NOS/c1-20-16-11-9-15(10-12-16)19-18(17-8-5-13-21-17)14-6-3-2-4-7-14/h2-13,18-19H,1H3 |
| InChIKey |
BHXFTFJNWRYAAV-UHFFFAOYSA-N |
| Molecular Weight |
295.400 g/mol |
| SMILES |
N(C(c1sccc1)c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0900000000-c10c36dca6d7ec6f9b91 |
| Source of Spectrum |
H-2005-4839-6 |
| Synonyms |
4-Methoxy-N-[phenyl(2-thienyl)methyl]aniline
N-(4-methoxyphenyl)-N-[phenyl(2-thienyl)methyl]amine |
| Wiley ID |
1587984 |
![4-Methoxy-N-[phenyl(thiophen-2'-yl)methyl]-benzenamine](/api/spectrum/ANPgu8vlNXt/structure.png?h=300&w=458 "4-Methoxy-N-[phenyl(thiophen-2'-yl)methyl]-benzenamine")
