| SpectraBase Spectrum ID |
9aBHvpENsnU |
| Name |
1-[4'-(Dimethylamino)phenyl]-1-phenyl-3-[ 2'-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)19-12-10-18(11-13-19)21(23,17-7-4-3-5-8-17)15-14-20-9-6-16-24-20/h3-13,16,23H,1-2H3 |
| InChIKey |
ZJVFCHPJXMFPKE-UHFFFAOYSA-N |
| Molecular Weight |
333.449 g/mol |
| SMILES |
OC(C#Cc1sccc1)(c1ccc(cc1)N(C)C)c1ccccc1 |
| SPLASH |
splash10-0089-0509000000-9529bb9cdbde3a22b069 |
| Source of Spectrum |
K-127-1631-7 |
| Synonyms |
1-[4-(dimethylamino)phenyl]-1-phenyl-3-(2-thienyl)-2-propyn-1-ol |
| Wiley ID |
1330384 |
![1-[4'-(Dimethylamino)phenyl]-1-phenyl-3-[ 2'-thienyl]-2-propyn-1-ol](/api/spectrum/9aBHvpENsnU/structure.png?h=300&w=458 "1-[4'-(Dimethylamino)phenyl]-1-phenyl-3-[ 2'-thienyl]-2-propyn-1-ol")
