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quinoline, 1-[[(6-ethoxy-2-benzothiazolyl)thio]acetyl]-1,2-dihydro-2,2,4-trimethyl-6-(triphenylmethyl)-
SpectraBase Compound ID LhVlrQsOFbG
InChI InChI=1S/C42H38N2O2S2/c1-5-46-34-22-23-36-38(26-34)48-40(43-36)47-28-39(45)44-37-24-21-33(25-35(37)29(2)27-41(44,3)4)42(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-27H,5,28H2,1-4H3
InChIKey YZFNXHXLUOFCQZ-UHFFFAOYSA-N
Mol Weight 666.9 g/mol
Molecular Formula C42H38N2O2S2
Exact Mass 666.237471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KQtborUzwK0
Name quinoline, 1-[[(6-ethoxy-2-benzothiazolyl)thio]acetyl]-1,2-dihydro-2,2,4-trimethyl-6-(triphenylmethyl)-
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/C42H38N2O2S2/c1-5-46-34-22-23-36-38(26-34)48-40(43-36)47-28-39(45)44-37-24-21-33(25-35(37)29(2)27-41(44,3)4)42(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-27H,5,28H2,1-4H3
InChIKey YZFNXHXLUOFCQZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4756
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: NMR/11318937