| SpectraBase Spectrum ID |
7ZiXTY5UZPb |
| Name |
3a,5,8-trimethyl-1-phenyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NOS |
| InChI |
InChI=1S/C20H21NOS/c1-13-9-10-16-15(11-13)17-18(14-7-5-4-6-8-14)23-12-20(17,2)19(22)21(16)3/h4-11,17-18H,12H2,1-3H3 |
| InChIKey |
CXZQZAFBUSUROA-UHFFFAOYSA-N |
| Molecular Weight |
323.454 g/mol |
| SMILES |
c1(ccc2c(C3C(SCC3(C)C(N2C)=O)c2ccccc2)c1)C |
| SPLASH |
splash10-000i-0902000000-71f1b00162209d4efbef |
| Source of Spectrum |
A1-16-5838/SMS15-2v |
| Wiley ID |
1756146 |
![3a,5,8-trimethyl-1-phenyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one](/api/spectrum/7ZiXTY5UZPb/structure.png?h=300&w=458 "3a,5,8-trimethyl-1-phenyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one")
