| SpectraBase Spectrum ID |
DDYIFMDzIFn |
| Name |
1-{[2-(3-methylphenyl)-4-quinolinyl]carbonyl}-1,2,3,4-tetrahydroquinoline |
| 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/C26H22N2O/c1-18-8-6-10-20(16-18)24-17-22(21-12-3-4-13-23(21)27-24)26(29)28-15-7-11-19-9-2-5-14-25(19)28/h2-6,8-10,12-14,16-17H,7,11,15H2,1H3 |
| InChIKey |
WQYLZKUBEXOBMX-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16851 |
| 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: UZI/8187301; UBI_ID: UBI-016854 |
| Temperature |
318 °C |
![1-{[2-(3-methylphenyl)-4-quinolinyl]carbonyl}-1,2,3,4-tetrahydroquinoline](/api/spectrum/DDYIFMDzIFn/structure.png?h=300&w=458 "1-{[2-(3-methylphenyl)-4-quinolinyl]carbonyl}-1,2,3,4-tetrahydroquinoline")
