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benzenamine, 4-(2-benzothiazolyl)-N-[(E)-[4-(phenylmethoxy)phenyl]methylidene]-
SpectraBase Compound ID BCLpHlhVbqX
InChI InChI=1S/C27H20N2OS/c1-2-6-21(7-3-1)19-30-24-16-10-20(11-17-24)18-28-23-14-12-22(13-15-23)27-29-25-8-4-5-9-26(25)31-27/h1-18H,19H2/b28-18+
InChIKey WTORQFUQVXROHJ-MTDXEUNCSA-N
Mol Weight 420.53 g/mol
Molecular Formula C27H20N2OS
Exact Mass 420.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64N3ToUaghX
Name benzenamine, 4-(2-benzothiazolyl)-N-[(E)-[4-(phenylmethoxy)phenyl]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/C27H20N2OS/c1-2-6-21(7-3-1)19-30-24-16-10-20(11-17-24)18-28-23-14-12-22(13-15-23)27-29-25-8-4-5-9-26(25)31-27/h1-18H,19H2/b28-18+
InChIKey WTORQFUQVXROHJ-MTDXEUNCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1447
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: ZI/5116797; Labnumber: BM-73597b; IOH_ID: IOH-008450