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1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine
SpectraBase Compound ID Fjvp9HVLQ3p
InChI InChI=1S/C16H18ClN3O2S/c17-15-3-5-16(6-4-15)23(21,22)20-10-8-19(9-11-20)13-14-2-1-7-18-12-14/h1-7,12H,8-11,13H2
InChIKey CCJNIPXRLOQHAT-UHFFFAOYSA-N
Mol Weight 351.85 g/mol
Molecular Formula C16H18ClN3O2S
Exact Mass 351.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oDzC5zi0H8
Name 1-[(4-chlorophenyl)sulfonyl]-4-(3-pyridinylmethyl)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/C16H18ClN3O2S/c17-15-3-5-16(6-4-15)23(21,22)20-10-8-19(9-11-20)13-14-2-1-7-18-12-14/h1-7,12H,8-11,13H2
InChIKey CCJNIPXRLOQHAT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20629
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/9311140; UBI_ID: UBI-020633
Temperature 308 °C