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1-[(4-butylphenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

1-[(4-butylphenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID Lb412n97mJw
InChI InChI=1S/C19H23NO2S/c1-2-3-7-16-11-13-18(14-12-16)23(21,22)20-15-6-9-17-8-4-5-10-19(17)20/h4-5,8,10-14H,2-3,6-7,9,15H2,1H3
InChIKey JYDSDXAPZJQOCD-UHFFFAOYSA-N
Mol Weight 329.46 g/mol
Molecular Formula C19H23NO2S
Exact Mass 329.14495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdCmD0ukR0
Name 1-[(4-butylphenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline
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/C19H23NO2S/c1-2-3-7-16-11-13-18(14-12-16)23(21,22)20-15-6-9-17-8-4-5-10-19(17)20/h4-5,8,10-14H,2-3,6-7,9,15H2,1H3
InChIKey JYDSDXAPZJQOCD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14878
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/1020734; UBI_ID: UBI-014881
Temperature 318 °C