SpectraBase Spectrum ID |
8BFQUU8r4d7 |
Name |
1-(4-Methyl-2-pyridin-3-yl-thiazol-5-yl)-ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N2OS |
InChI |
InChI=1S/C11H10N2OS/c1-7-10(8(2)14)15-11(13-7)9-4-3-5-12-6-9/h3-6H,1-2H3 |
InChIKey |
NWSRUSOSLHVWOZ-UHFFFAOYSA-N |
Molecular Weight |
218.274 g/mol |
SMILES |
c1(sc(nc1C)-c1cnccc1)C(=O)C |
SPLASH |
splash10-0uxr-4290000000-92455c8f709b7effd34c |
Source of Spectrum |
EMC-62-275-5 |
Synonyms |
1-(4-Methyl-2-(pyridin-3-yl)thiazol-5-yl)ethanone
1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]ethanone
1-(4-Methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethanone |
Wiley ID |
1735495 |