| SpectraBase Spectrum ID |
7r2dFxYunA |
| Name |
Thieno[3,2-B]quinolin-9(9ah)-one, 2,9A-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
229.056135151 u |
| Formula |
C13H11NOS |
| InChI |
InChI=1S/C13H11NOS/c1-8-7-11-13(2,16-8)12(15)9-5-3-4-6-10(9)14-11/h3-7H,1-2H3 |
| InChIKey |
IHEYAQBCYLRLOP-UHFFFAOYSA-N |
| Molecular Weight |
229.297 g/mol |
| SMILES |
C12(C(=NC3=C(C2=O)C=CC=C3)C=C(S1)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906823 |
![Thieno[3,2-b]quinolin-9(9aH)-one, 2,9a-dimethyl-](/api/spectrum/7r2dFxYunA/structure.png?h=300&w=458 "Thieno[3,2-b]quinolin-9(9aH)-one, 2,9a-dimethyl-")
