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N-(3,5-dichlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
SpectraBase Compound ID AJa6DGv0BB2
InChI InChI=1S/C14H19Cl2N3O3S/c1-17-3-5-18(6-4-17)14(20)10-19(23(2,21)22)13-8-11(15)7-12(16)9-13/h7-9H,3-6,10H2,1-2H3
InChIKey GXAPDNCKCFZOBO-UHFFFAOYSA-N
Mol Weight 380.29 g/mol
Molecular Formula C14H19Cl2N3O3S
Exact Mass 379.052418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HuyGTCQGerf
Name N-(3,5-dichlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
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/C14H19Cl2N3O3S/c1-17-3-5-18(6-4-17)14(20)10-19(23(2,21)22)13-8-11(15)7-12(16)9-13/h7-9H,3-6,10H2,1-2H3
InChIKey GXAPDNCKCFZOBO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21345
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: D53248; Labnumber: SPDEM4-23797; SBI_ID: SBI-021349
Temperature 318 °C