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7-chloro-4-[4-(phenylsulfonyl)-1-piperazinyl]quinoline

View entire compound with spectra: 1 NMR

7-chloro-4-[4-(phenylsulfonyl)-1-piperazinyl]quinoline
SpectraBase Compound ID 6HkZJKhYB5k
InChI InChI=1S/C19H18ClN3O2S/c20-15-6-7-17-18(14-15)21-9-8-19(17)22-10-12-23(13-11-22)26(24,25)16-4-2-1-3-5-16/h1-9,14H,10-13H2
InChIKey QJRPMZWTWYPYKW-UHFFFAOYSA-N
Mol Weight 387.89 g/mol
Molecular Formula C19H18ClN3O2S
Exact Mass 387.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AAiA3pVx658
Name 7-chloro-4-[4-(phenylsulfonyl)-1-piperazinyl]quinoline
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/C19H18ClN3O2S/c20-15-6-7-17-18(14-15)21-9-8-19(17)22-10-12-23(13-11-22)26(24,25)16-4-2-1-3-5-16/h1-9,14H,10-13H2
InChIKey QJRPMZWTWYPYKW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24324
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: D46454; Labnumber: SPKUZ-2475; SBI_ID: SBI-024328
Temperature 308 °C