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

View entire compound with spectra: 1 NMR

1-(3-chlorobenzyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine
SpectraBase Compound ID 7EDWePRagC2
InChI InChI=1S/C18H21ClN2O3S/c1-24-17-5-7-18(8-6-17)25(22,23)21-11-9-20(10-12-21)14-15-3-2-4-16(19)13-15/h2-8,13H,9-12,14H2,1H3
InChIKey FIILFJBXWCRCPA-UHFFFAOYSA-N
Mol Weight 380.89 g/mol
Molecular Formula C18H21ClN2O3S
Exact Mass 380.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I10ew3w2bAy
Name 1-(3-chlorobenzyl)-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/C18H21ClN2O3S/c1-24-17-5-7-18(8-6-17)25(22,23)21-11-9-20(10-12-21)14-15-3-2-4-16(19)13-15/h2-8,13H,9-12,14H2,1H3
InChIKey FIILFJBXWCRCPA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20704
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/9312069; UBI_ID: UBI-020708
Synonyms 4-{[4-(3-chlorobenzyl)-1-piperazinyl]sulfonyl}phenyl methyl ether
Temperature 318 °C