| SpectraBase Spectrum ID |
BglRFDNUoP8 |
| Name |
quinoline, 6-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]carbonyl]-1,2,3,4-tetrahydro-1-(methylsulfonyl)- |
| 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/C23H28ClN3O4S/c1-32(29,30)27-10-2-3-18-17-19(4-9-22(18)27)23(28)26-13-11-25(12-14-26)15-16-31-21-7-5-20(24)6-8-21/h4-9,17H,2-3,10-16H2,1H3 |
| InChIKey |
IPZIGAODSLQZFR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4828 |
| 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/17241938; Labnumber: 21c5402 |
![quinoline, 6-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]carbonyl]-1,2,3,4-tetrahydro-1-(methylsulfonyl)-](/api/spectrum/BglRFDNUoP8/structure.png?h=300&w=458 "quinoline, 6-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]carbonyl]-1,2,3,4-tetrahydro-1-(methylsulfonyl)-")
