| SpectraBase Spectrum ID |
I5PU1xud44H |
| Name |
1-(4-Methoxyphenyl)-3a,5-dimethyl-3,3a-dihydrothieno[3,4-c]quinolin-4(5H)-one |
| Appearance |
Pale yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO2S |
| InChI |
InChI=1S/C20H19NO2S/c1-20-12-24-18(13-8-10-14(23-3)11-9-13)17(20)15-6-4-5-7-16(15)21(2)19(20)22/h4-11H,12H2,1-3H3 |
| InChIKey |
KHYJNZGIJMHMOO-UHFFFAOYSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/adsc.201900621 |
| Molecular Weight |
337.437 g/mol |
| SMILES |
c1cc2c(cc1)N(C(C1(CSC(=C21)c1ccc(cc1)OC)C)=O)C |
| SPLASH |
splash10-00di-0009000000-4a56482cf61ecc09d2ac |
| Source of Spectrum |
ASC-361-SM6-3g |
| Wiley ID |
1835377 |
![1-(4-Methoxyphenyl)-3a,5-dimethyl-3,3a-dihydrothieno[3,4-c]quinolin-4(5H)-one](/api/spectrum/I5PU1xud44H/structure.png?h=300&w=458 "1-(4-Methoxyphenyl)-3a,5-dimethyl-3,3a-dihydrothieno[3,4-c]quinolin-4(5H)-one")
