| SpectraBase Spectrum ID |
EMZ4grICCH3 |
| Name |
N-(3-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]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/C19H22ClN3O3S/c1-21-10-12-22(13-11-21)19(24)15-23(17-7-5-6-16(20)14-17)27(25,26)18-8-3-2-4-9-18/h2-9,14H,10-13,15H2,1H3 |
| InChIKey |
XKENWMPKJPNQFC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21353 |
| 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: D53259; Labnumber: SPDEM4-25689; SBI_ID: SBI-021357 |
| Temperature |
318 °C |
![N-(3-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide](/api/spectrum/EMZ4grICCH3/structure.png?h=300&w=458 "N-(3-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide")
