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N-(3,5-dimethylphenyl)-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
SpectraBase Compound ID KcZM1hiUSDI
InChI InChI=1S/C21H22N2S2/c1-12-6-7-16-17(11-12)23-21(4,5)19-18(16)20(25-24-19)22-15-9-13(2)8-14(3)10-15/h6-11,23H,1-5H3/b22-20-
InChIKey WQMNBDGGONSLIX-XDOYNYLZSA-N
Mol Weight 366.54 g/mol
Molecular Formula C21H22N2S2
Exact Mass 366.122441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7ukXEtY5sP
Name N-(3,5-dimethylphenyl)-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
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/C21H22N2S2/c1-12-6-7-16-17(11-12)23-21(4,5)19-18(16)20(25-24-19)22-15-9-13(2)8-14(3)10-15/h6-11,23H,1-5H3/b22-20-
InChIKey WQMNBDGGONSLIX-XDOYNYLZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8044
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: 128358; Labnumber: VGU-15511; VK_ID: VK-008048
Synonyms 3,5-dimethyl-N-[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]anilineN-(3,5-dimethylphenyl)-N-[4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
Temperature 308 °C