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N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2,4-dimethoxyaniline
SpectraBase Compound ID FaeKiAS9nWc
InChI InChI=1S/C20H20N2O2S2/c1-20(2)18-17(13-7-5-6-8-14(13)22-20)19(26-25-18)21-15-10-9-12(23-3)11-16(15)24-4/h5-11,22H,1-4H3/b21-19-
InChIKey VEVXBEBJZNKLQX-VZCXRCSSSA-N
Mol Weight 384.51 g/mol
Molecular Formula C20H20N2O2S2
Exact Mass 384.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6FJOA8ZwkH
Name N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2,4-dimethoxyaniline
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/C20H20N2O2S2/c1-20(2)18-17(13-7-5-6-8-14(13)22-20)19(26-25-18)21-15-10-9-12(23-3)11-16(15)24-4/h5-11,22H,1-4H3/b21-19-
InChIKey VEVXBEBJZNKLQX-VZCXRCSSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1073
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: ZI/9025691; Labnumber: VGY-0005822