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2,2,4,7-tetramethyl-1-[(4-methylphenyl)sulfonyl]-4-phenyl-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

2,2,4,7-tetramethyl-1-[(4-methylphenyl)sulfonyl]-4-phenyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID Jzpto6gtMw6
InChI InChI=1S/C26H29NO2S/c1-19-11-14-22(15-12-19)30(28,29)27-24-17-20(2)13-16-23(24)26(5,18-25(27,3)4)21-9-7-6-8-10-21/h6-17H,18H2,1-5H3
InChIKey FBKSZNCOVVVBQI-UHFFFAOYSA-N
Mol Weight 419.58 g/mol
Molecular Formula C26H29NO2S
Exact Mass 419.1919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKAiVRPpycV
Name 2,2,4,7-tetramethyl-1-[(4-methylphenyl)sulfonyl]-4-phenyl-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/C26H29NO2S/c1-19-11-14-22(15-12-19)30(28,29)27-24-17-20(2)13-16-23(24)26(5,18-25(27,3)4)21-9-7-6-8-10-21/h6-17H,18H2,1-5H3
InChIKey FBKSZNCOVVVBQI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5583
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: 121632; Labnumber: VGU-14259; VK_ID: VK-005586
Temperature 318 °C