| SpectraBase Spectrum ID |
9S1SpiK4GH |
| Name |
{4'-(Dimethylamino)[1,1'-biphenyl]-2-yl}(2-thienyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NOS |
| InChI |
InChI=1S/C19H17NOS/c1-20(2)15-11-9-14(10-12-15)16-6-3-4-7-17(16)19(21)18-8-5-13-22-18/h3-13H,1-2H3 |
| InChIKey |
VAJIUCFPMUDGBU-UHFFFAOYSA-N |
| Molecular Weight |
307.411 g/mol |
| SMILES |
C(=O)(c1cccs1)c1c(cccc1)-c1ccc(cc1)N(C)C |
| SPLASH |
splash10-0a4i-0009000000-d4576d53487eb2df87e3 |
| Source of Spectrum |
F4-0-3570-13 |
| Synonyms |
[2-[4-(dimethylamino)phenyl]phenyl]-thiophen-2-ylmethanone
[2-[4-(dimethylamino)phenyl]phenyl]-thiophen-2-yl-methanone |
| Wiley ID |
1620889 |
![{4'-(Dimethylamino)[1,1'-biphenyl]-2-yl}(2-thienyl)methanone](/api/spectrum/9S1SpiK4GH/structure.png?h=300&w=458 "{4'-(Dimethylamino)[1,1'-biphenyl]-2-yl}(2-thienyl)methanone")
