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benzenamine, N-[(1Z)-8-ethoxy-4,5-dihydro-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methoxy-
SpectraBase Compound ID uFNtVssnei
InChI InChI=1S/C21H22N2O2S2/c1-5-25-13-10-11-15-14(12-13)18-19(21(2,3)23-15)26-27-20(18)22-16-8-6-7-9-17(16)24-4/h6-12,23H,5H2,1-4H3/b22-20-
InChIKey UHONKUVZBNNVBX-XDOYNYLZSA-N
Mol Weight 398.54 g/mol
Molecular Formula C21H22N2O2S2
Exact Mass 398.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHwDi2FdKHX
Name benzenamine, N-[(1Z)-8-ethoxy-4,5-dihydro-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methoxy-
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/C21H22N2O2S2/c1-5-25-13-10-11-15-14(12-13)18-19(21(2,3)23-15)26-27-20(18)22-16-8-6-7-9-17(16)24-4/h6-12,23H,5H2,1-4H3/b22-20-
InChIKey UHONKUVZBNNVBX-XDOYNYLZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3880
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: NMR/11328201