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2-{[(1E)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenol

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2-{[(1E)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenol
SpectraBase Compound ID 1reeoBc12eM
InChI InChI=1S/C19H18N2O2S2/c1-19(2)17-16(12-10-11(23-3)8-9-13(12)21-19)18(25-24-17)20-14-6-4-5-7-15(14)22/h4-10,21-22H,1-3H3/b20-18+
InChIKey KHTNCJYQUVMPER-CZIZESTLSA-N
Mol Weight 370.49 g/mol
Molecular Formula C19H18N2O2S2
Exact Mass 370.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HuxlcddOVGV
Name 2-{[(1E)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenol
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/C19H18N2O2S2/c1-19(2)17-16(12-10-11(23-3)8-9-13(12)21-19)18(25-24-17)20-14-6-4-5-7-15(14)22/h4-10,21-22H,1-3H3/b20-18+
InChIKey KHTNCJYQUVMPER-CZIZESTLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9168
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: S14710; Labnumber: RV6-557; VK_ID: VK-009172
Synonyms 2-{[8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenol
Temperature 308 °C