| SpectraBase Spectrum ID |
7DdEiCqutzF |
| Name |
4-(4-chlorophenyl)-1-[(2-methoxyethoxy)acetyl]-2,2,4-trimethyl-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/C23H28ClNO3/c1-22(2)16-23(3,17-9-11-18(24)12-10-17)19-7-5-6-8-20(19)25(22)21(26)15-28-14-13-27-4/h5-12H,13-16H2,1-4H3 |
| InChIKey |
RDWQGSWXUFLGKO-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5791 |
| 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: 122987; Labnumber: VGU-14811; VK_ID: VK-005794 |
| Temperature |
308 °C |
![4-(4-chlorophenyl)-1-[(2-methoxyethoxy)acetyl]-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline](/api/spectrum/7DdEiCqutzF/structure.png?h=300&w=458 "4-(4-chlorophenyl)-1-[(2-methoxyethoxy)acetyl]-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline")
