| SpectraBase Spectrum ID |
FNbFvcOPx9V |
| Name |
1-[4'-(Dimethylamino)phenyl]-1-phenyl-3-[ 3'-thienyl]-2-propyn-1-ol |
| Alternate Name(s) |
1-[4-(dimethylamino)phenyl]-1-phenyl-3-(3-thienyl)-2-propyn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NOS |
| InChI |
InChI=1S/C21H19NOS/c1-22(2)20-10-8-19(9-11-20)21(23,18-6-4-3-5-7-18)14-12-17-13-15-24-16-17/h3-11,13,15-16,23H,1-2H3 |
| InChIKey |
XHMYUAOSFAMYKX-UHFFFAOYSA-N |
| Molecular Weight |
333.449 g/mol |
| SMILES |
OC(C#Cc1cscc1)(c1ccc(cc1)N(C)C)c1ccccc1 |
| SPLASH |
splash10-00si-0309000000-11e43755d3e5bea67691 |
| Source of Spectrum |
K-127-1631-7 |
| Wiley ID |
1330383 |
![1-[4'-(Dimethylamino)phenyl]-1-phenyl-3-[ 3'-thienyl]-2-propyn-1-ol](/api/spectrum/FNbFvcOPx9V/structure.png?h=300&w=458 "1-[4'-(Dimethylamino)phenyl]-1-phenyl-3-[ 3'-thienyl]-2-propyn-1-ol")
