| SpectraBase Spectrum ID |
BHuODQiR0Xa |
| Name |
2-thiophenesulfonamide, N-[4-[4-(5-chloro-2-methylphenyl)-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/C19H24ClN3O3S2/c1-15-6-7-16(20)14-17(15)22-9-11-23(12-10-22)18(24)4-2-8-21-28(25,26)19-5-3-13-27-19/h3,5-7,13-14,21H,2,4,8-12H2,1H3 |
| InChIKey |
KGNBYANHKQORHF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8324 |
| 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/12258543 |
![2-thiophenesulfonamide, N-[4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-4-oxobutyl]-](/api/spectrum/BHuODQiR0Xa/structure.png?h=300&w=458 "2-thiophenesulfonamide, N-[4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-4-oxobutyl]-")
