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N-(2,4-dichlorophenyl)-N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
SpectraBase Compound ID BuQ03IPlAzC
InChI InChI=1S/C20H18Cl2N2OS2/c1-4-25-12-6-8-15-13(10-12)17-18(20(2,3)24-15)26-27-19(17)23-16-7-5-11(21)9-14(16)22/h5-10,24H,4H2,1-3H3/b23-19-
InChIKey KUNSCJNGEYOGIK-NMWGTECJSA-N
Mol Weight 437.4 g/mol
Molecular Formula C20H18Cl2N2OS2
Exact Mass 436.023761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53NT6yphLRy
Name N-(2,4-dichlorophenyl)-N-[(1Z)-8-ethoxy-4,4-dimethyl-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/C20H18Cl2N2OS2/c1-4-25-12-6-8-15-13(10-12)17-18(20(2,3)24-15)26-27-19(17)23-16-7-5-11(21)9-14(16)22/h5-10,24H,4H2,1-3H3/b23-19-
InChIKey KUNSCJNGEYOGIK-NMWGTECJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11678
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: 802905; Labnumber: VOR-1921; VK_ID: VK-011683
Synonyms 2,4-dichloro-N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]anilineN-(2,4-dichlorophenyl)-N-[8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
Temperature 315 °C