| SpectraBase Spectrum ID |
FMV6QGg7vTl |
| Name |
8-methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H15NOS/c1-8-6-11-9(2)15-13-5-4-10(16-3)7-12(13)14(11)17-8/h4-5,7-8H,6H2,1-3H3 |
| InChIKey |
ULOVXTCIGNRESU-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4723 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: ZI/8031266; Labnumber: DUR-0000253; IOH_ID: IOH-004724 |
| Synonyms |
2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinolin-8-yl methyl ether |
| Temperature |
303 °C |
![8-methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline](/api/spectrum/FMV6QGg7vTl/structure.png?h=300&w=458 "8-methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline")
