| SpectraBase Spectrum ID |
6l8zvQfC8q2 |
| Name |
1-[(2,4-dichlorophenoxy)acetyl]-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/C17H15Cl2NO2/c18-13-7-8-16(14(19)10-13)22-11-17(21)20-9-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-8,10H,3,5,9,11H2 |
| InChIKey |
FJEOANIMHFDVJF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_11741 |
| 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/6212906; Labnumber: NSB0002346; UZI_ID: UZI-011743 |
| Synonyms |
2,4-dichlorophenyl 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl ether |
| Temperature |
318 °C |
![1-[(2,4-dichlorophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/6l8zvQfC8q2/structure.png?h=300&w=458 "1-[(2,4-dichlorophenoxy)acetyl]-1,2,3,4-tetrahydroquinoline")
