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benzenesulfonamide, N-(3-chlorophenyl)-4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-
SpectraBase Compound ID 9Hv0btKii0f
InChI InChI=1S/C25H26ClN3O3S/c1-20-10-12-24(13-11-20)33(31,32)29(23-9-5-6-21(26)18-23)19-25(30)28-16-14-27(15-17-28)22-7-3-2-4-8-22/h2-13,18H,14-17,19H2,1H3
InChIKey RLUGQRUVTCXWLD-UHFFFAOYSA-N
Mol Weight 484.01 g/mol
Molecular Formula C25H26ClN3O3S
Exact Mass 483.138341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AX1zCn5Dlct
Name benzenesulfonamide, N-(3-chlorophenyl)-4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-
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/C25H26ClN3O3S/c1-20-10-12-24(13-11-20)33(31,32)29(23-9-5-6-21(26)18-23)19-25(30)28-16-14-27(15-17-28)22-7-3-2-4-8-22/h2-13,18H,14-17,19H2,1H3
InChIKey RLUGQRUVTCXWLD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3293
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: ZI/6023620; Labnumber: LD-32233; IOH_ID: IOH-010296