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1-(3-chlorophenyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine
SpectraBase Compound ID KsXact4w6rK
InChI InChI=1S/C17H19ClN2O3S/c1-23-16-5-7-17(8-6-16)24(21,22)20-11-9-19(10-12-20)15-4-2-3-14(18)13-15/h2-8,13H,9-12H2,1H3
InChIKey SGVJLACKSDKQKA-UHFFFAOYSA-N
Mol Weight 366.86 g/mol
Molecular Formula C17H19ClN2O3S
Exact Mass 366.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Y5ipW6EMW7
Name 1-(3-chlorophenyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine
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/C17H19ClN2O3S/c1-23-16-5-7-17(8-6-16)24(21,22)20-11-9-19(10-12-20)15-4-2-3-14(18)13-15/h2-8,13H,9-12H2,1H3
InChIKey SGVJLACKSDKQKA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17553
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: UZI/6202325; Labnumber: SER/0018039; UZI_ID: UZI-017560
Synonyms 4-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}phenyl methyl ether
Temperature 313 °C