| SpectraBase Spectrum ID |
Ju8B2R23xuj |
| Name |
1-(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 |
C14H17NOS |
| InChI |
InChI=1S/C14H17NOS/c1-2-12(16)9-10-15-13-6-4-3-5-11(13)7-8-14(15)17/h3-6H,2,7-10H2,1H3 |
| InChIKey |
SDPPNLGHPSQJEO-UHFFFAOYSA-N |
| Molecular Weight |
247.356 g/mol |
| SMILES |
C1(N(c2c(CC1)cccc2)CCC(=O)CC)=S |
| SPLASH |
splash10-0006-0940000000-b8a3b55236eb3ba1fd25 |
| Source of Spectrum |
J-65-8095-4 |
| Synonyms |
1-(2-sulfanylidene-3,4-dihydroquinolin-1-yl)pentan-3-one
1-(2-thioxo-3,4-dihydroquinolin-1-yl)pentan-3-one |
| Wiley ID |
1533842 |
