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benzenamine, 4-[(1,2-dihydro-2,2-dimethylbenz[f]isoquinolin-4-yl)thio]-
SpectraBase Compound ID ApIjdZ8jx8t
InChI InChI=1S/C21H20N2S/c1-21(2)13-19-17-6-4-3-5-14(17)7-12-18(19)20(23-21)24-16-10-8-15(22)9-11-16/h3-12H,13,22H2,1-2H3
InChIKey HFQLHPYTYXWMIX-UHFFFAOYSA-N
Mol Weight 332.47 g/mol
Molecular Formula C21H20N2S
Exact Mass 332.13472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WytDoUYjJd
Name benzenamine, 4-[(1,2-dihydro-2,2-dimethylbenz[f]isoquinolin-4-yl)thio]-
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/C21H20N2S/c1-21(2)13-19-17-6-4-3-5-14(17)7-12-18(19)20(23-21)24-16-10-8-15(22)9-11-16/h3-12H,13,22H2,1-2H3
InChIKey HFQLHPYTYXWMIX-UHFFFAOYSA-N
NMR Offset 17.9881
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_ASIOH_8516_8290
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZERO/005074; IOH_ID: IOH-015295