| SpectraBase Spectrum ID |
2DY0lf3YTZF |
| Name |
1-(6-methyl-2-sulfanylidene-3,4-dihydroquinolin-1-yl)-3-pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NOS |
| InChI |
InChI=1S/C15H19NOS/c1-3-13(17)8-9-16-14-6-4-11(2)10-12(14)5-7-15(16)18/h4,6,10H,3,5,7-9H2,1-2H3 |
| InChIKey |
DPJOWLVTJYLYFW-UHFFFAOYSA-N |
| Molecular Weight |
261.383 g/mol |
| SMILES |
c12N(C(CCc2cc(cc1)C)=S)CCC(=O)CC |
| SPLASH |
splash10-0w29-0090000000-98572b3275919b764f0b |
| Source of Spectrum |
J-65-8095-4 |
| Synonyms |
1-(6-methyl-2-sulfanylidene-3,4-dihydroquinolin-1-yl)pentan-3-one
1-(6-methyl-2-thioxo-3,4-dihydroquinolin-1-yl)pentan-3-one |
| Wiley ID |
1533844 |
