| SpectraBase Spectrum ID |
Ema8GTNSLAQ |
| Name |
2-thiophenesulfonamide, N-[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]- |
| 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/C18H22ClN3O3S2/c19-15-4-1-5-16(14-15)21-9-11-22(12-10-21)17(23)6-2-8-20-27(24,25)18-7-3-13-26-18/h1,3-5,7,13-14,20H,2,6,8-12H2 |
| InChIKey |
VWVDQXBBZPPIDR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7505 |
| 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/12238203 |
![2-thiophenesulfonamide, N-[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-](/api/spectrum/Ema8GTNSLAQ/structure.png?h=300&w=458 "2-thiophenesulfonamide, N-[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-")
