| SpectraBase Spectrum ID |
9IwMvDgALmo |
| Name |
N-Benzyl-N-[5-(4-methoxyphenyl)-3-(thiophen-3-yl)ethynyl]pyridin-2-yl amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20N2OS |
| InChI |
InChI=1S/C25H20N2OS/c1-28-24-11-9-21(10-12-24)23-15-22(8-7-20-13-14-29-18-20)25(27-17-23)26-16-19-5-3-2-4-6-19/h2-6,9-15,17-18H,16H2,1H3,(H,26,27) |
| InChIKey |
FGOGEODGWLSHNK-UHFFFAOYSA-N |
| Molecular Weight |
396.508 g/mol |
| SMILES |
N(c1c(C#Cc2cscc2)cc(cn1)-c1ccc(cc1)OC)Cc1ccccc1 |
| SPLASH |
splash10-0002-0009000000-5e8d18638cbaf29dc1fc |
| Source of Spectrum |
F-69-2492-13c |
| Synonyms |
N-benzyl-5-(4-methoxyphenyl)-3-(thiophen-3-ylethynyl)pyridin-2-amine |
| Wiley ID |
1737811 |
![N-Benzyl-N-[5-(4-methoxyphenyl)-3-(thiophen-3-yl)ethynyl]pyridin-2-yl amine](/api/spectrum/9IwMvDgALmo/structure.png?h=300&w=458 "N-Benzyl-N-[5-(4-methoxyphenyl)-3-(thiophen-3-yl)ethynyl]pyridin-2-yl amine")
