| SpectraBase Spectrum ID |
CAqdzGBaC11 |
| Name |
4-chloro-N-[2-(8-quinolinyloxy)ethyl]benzenesulfonamide |
| 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/C17H15ClN2O3S/c18-14-6-8-15(9-7-14)24(21,22)20-11-12-23-16-5-1-3-13-4-2-10-19-17(13)16/h1-10,20H,11-12H2 |
| InChIKey |
UGWSBJMXVKCGKI-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2034 |
| 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/9290189; Labnumber: LP-2191178 |
| Temperature |
297 °C |
![4-chloro-N-[2-(8-quinolinyloxy)ethyl]benzenesulfonamide](/api/spectrum/CAqdzGBaC11/structure.png?h=300&w=458 "4-chloro-N-[2-(8-quinolinyloxy)ethyl]benzenesulfonamide")
