| SpectraBase Spectrum ID |
JZZpogFkwZn |
| Name |
[2-(methylamino)phenyl]-(2-thienyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NOS |
| InChI |
InChI=1S/C12H11NOS/c1-13-10-6-3-2-5-9(10)12(14)11-7-4-8-15-11/h2-8,13H,1H3 |
| InChIKey |
XZOWXRDPSAZWHJ-UHFFFAOYSA-N |
| Molecular Weight |
217.286 g/mol |
| SMILES |
N(c1c(C(c2sccc2)=O)cccc1)C |
| SPLASH |
splash10-014i-0090000000-4678d79eb6d8e8077dc4 |
| Source of Spectrum |
KC-0-2464-4 |
| Synonyms |
[2-(methylamino)phenyl]-thiophen-2-yl-methanone |
| Wiley ID |
779873 |
![[2-(methylamino)phenyl]-(2-thienyl)methanone](/api/spectrum/JZZpogFkwZn/structure.png?h=300&w=458 "[2-(methylamino)phenyl]-(2-thienyl)methanone")
