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benzenamine, N-[(1Z)-4,5-dihydro-4,4,7-trimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-3-methoxy-
SpectraBase Compound ID 766e3RY4QgL
InChI InChI=1S/C20H20N2OS2/c1-12-8-9-15-16(10-12)22-20(2,3)18-17(15)19(25-24-18)21-13-6-5-7-14(11-13)23-4/h5-11,22H,1-4H3/b21-19-
InChIKey USFFNRSEHLKABX-VZCXRCSSSA-N
Mol Weight 368.51 g/mol
Molecular Formula C20H20N2OS2
Exact Mass 368.101706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Am94j5FgQZq
Name benzenamine, N-[(1Z)-4,5-dihydro-4,4,7-trimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-3-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/C20H20N2OS2/c1-12-8-9-15-16(10-12)22-20(2,3)18-17(15)19(25-24-18)21-13-6-5-7-14(11-13)23-4/h5-11,22H,1-4H3/b21-19-
InChIKey USFFNRSEHLKABX-VZCXRCSSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5058
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/12218545