| SpectraBase Spectrum ID |
9pwZ0DpbKDv |
| Name |
1-[4-(2,4-dichlorophenoxy)butanoyl]-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/C19H19Cl2NO2/c20-15-9-10-18(16(21)13-15)24-12-4-8-19(23)22-11-3-6-14-5-1-2-7-17(14)22/h1-2,5,7,9-10,13H,3-4,6,8,11-12H2 |
| InChIKey |
QCOXZRVVKMVMKF-UHFFFAOYSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_12046 |
| 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/6224660; Labnumber: NSB0004421; UZI_ID: UZI-012049 |
| Synonyms |
2,4-dichlorophenyl 4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutyl ether |
| Temperature |
308 °C |
![1-[4-(2,4-dichlorophenoxy)butanoyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/9pwZ0DpbKDv/structure.png?h=300&w=458 "1-[4-(2,4-dichlorophenoxy)butanoyl]-1,2,3,4-tetrahydroquinoline")
