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N-[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
SpectraBase Compound ID KlSY6Zs7IHd
InChI InChI=1S/C19H18N2OS2/c1-19(2)17-16(14-11-13(22-3)9-10-15(14)21-19)18(24-23-17)20-12-7-5-4-6-8-12/h4-11,21H,1-3H3/b20-18-
InChIKey ICSGVJVMMIBOBY-ZZEZOPTASA-N
Mol Weight 354.49 g/mol
Molecular Formula C19H18N2OS2
Exact Mass 354.086056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ENfh2kjWktL
Name N-[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
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/C19H18N2OS2/c1-19(2)17-16(14-11-13(22-3)9-10-15(14)21-19)18(24-23-17)20-12-7-5-4-6-8-12/h4-11,21H,1-3H3/b20-18-
InChIKey ICSGVJVMMIBOBY-ZZEZOPTASA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11654
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: 802901; Labnumber: VOR-1101; VK_ID: VK-011659
Synonyms N-[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-N-phenylamineN-[8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
Temperature 315 °C