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benzenamine, 3,4-dimethyl-N-[(E)-[5-[(6-nitro-2-benzothiazolyl)thio]-2-furanyl]methylidene]-
SpectraBase Compound ID Dc7BYDEPgER
InChI InChI=1S/C20H15N3O3S2/c1-12-3-4-14(9-13(12)2)21-11-16-6-8-19(26-16)28-20-22-17-7-5-15(23(24)25)10-18(17)27-20/h3-11H,1-2H3/b21-11+
InChIKey WUXFRUVZNVUVRF-SRZZPIQSSA-N
Mol Weight 409.48 g/mol
Molecular Formula C20H15N3O3S2
Exact Mass 409.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJkV8fonqu8
Name benzenamine, 3,4-dimethyl-N-[(E)-[5-[(6-nitro-2-benzothiazolyl)thio]-2-furanyl]methylidene]-
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/C20H15N3O3S2/c1-12-3-4-14(9-13(12)2)21-11-16-6-8-19(26-16)28-20-22-17-7-5-15(23(24)25)10-18(17)27-20/h3-11H,1-2H3/b21-11+
InChIKey WUXFRUVZNVUVRF-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4148
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: AG-205/5119698; Labnumber: LP-6/418; IOH_ID: IOH-011151