| SpectraBase Spectrum ID |
2KosowrwWQt |
| Name |
1-[(3-chloro-1-benzothien-2-yl)carbonyl]-2,2,4,6,7-pentamethyl-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/C23H24ClNOS/c1-13-10-17-15(3)12-23(4,5)25(18(17)11-14(13)2)22(26)21-20(24)16-8-6-7-9-19(16)27-21/h6-11,15H,12H2,1-5H3 |
| InChIKey |
YOWDSBQPFUCUPT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_6702 |
| 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: 123914; Labnumber: VOR7-0374; VK_ID: VK-006705 |
| Temperature |
318 °C |
![1-[(3-chloro-1-benzothien-2-yl)carbonyl]-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline](/api/spectrum/2KosowrwWQt/structure.png?h=300&w=458 "1-[(3-chloro-1-benzothien-2-yl)carbonyl]-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline")
