| SpectraBase Spectrum ID |
8vKFoFsTITe |
| Name |
2-quinolinecarboxamide, N-[2-(4-chlorophenoxy)ethyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H15ClN2O2/c19-14-6-8-15(9-7-14)23-12-11-20-18(22)17-10-5-13-3-1-2-4-16(13)21-17/h1-10H,11-12H2,(H,20,22) |
| InChIKey |
IEXGWYHQZJXMSU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7978 |
| 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: NMR/11211645; Labnumber: LP-2110119 |
![2-quinolinecarboxamide, N-[2-(4-chlorophenoxy)ethyl]-](/api/spectrum/8vKFoFsTITe/structure.png?h=300&w=458 "2-quinolinecarboxamide, N-[2-(4-chlorophenoxy)ethyl]-")
