| SpectraBase Spectrum ID |
BsbyLumzqbb |
| Name |
3a,5-Dimethyl-1-phenyl-3,3a-dihydrothieno[3,4-c]quinolin-4(5H)-one |
| Appearance |
Pale yellow solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NOS |
| InChI |
InChI=1S/C19H17NOS/c1-19-12-22-17(13-8-4-3-5-9-13)16(19)14-10-6-7-11-15(14)20(2)18(19)21/h3-11H,12H2,1-2H3 |
| InChIKey |
MHEXREJVSLYNIU-UHFFFAOYSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/adsc.201900621 |
| Molecular Weight |
307.411 g/mol |
| SMILES |
c1cc2c(cc1)N(C(C1(CSC(=C21)c1ccccc1)C)=O)C |
| SPLASH |
splash10-0006-0093000000-b61e1b619c9d90a37c6e |
| Source of Spectrum |
ASC-361-SM3-3a |
| Wiley ID |
1835372 |
![3a,5-Dimethyl-1-phenyl-3,3a-dihydrothieno[3,4-c]quinolin-4(5H)-one](/api/spectrum/BsbyLumzqbb/structure.png?h=300&w=458 "3a,5-Dimethyl-1-phenyl-3,3a-dihydrothieno[3,4-c]quinolin-4(5H)-one")
