For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
benzenamine, 4-(2-benzothiazolyl)-N-[(E)-(3,4-dichlorophenyl)methylidene]-
SpectraBase Compound ID 6G3eFQpx0Oh
InChI InChI=1S/C20H12Cl2N2S/c21-16-10-5-13(11-17(16)22)12-23-15-8-6-14(7-9-15)20-24-18-3-1-2-4-19(18)25-20/h1-12H/b23-12+
InChIKey BPADUBGOOGMRJA-FSJBWODESA-N
Mol Weight 383.3 g/mol
Molecular Formula C20H12Cl2N2S
Exact Mass 382.009825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8U0FiAKcctz
Name benzenamine, 4-(2-benzothiazolyl)-N-[(E)-(3,4-dichlorophenyl)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/C20H12Cl2N2S/c21-16-10-5-13(11-17(16)22)12-23-15-8-6-14(7-9-15)20-24-18-3-1-2-4-19(18)25-20/h1-12H/b23-12+
InChIKey BPADUBGOOGMRJA-FSJBWODESA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6140
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-205/5107107; Labnumber: BM-68407b; IOH_ID: IOH-013143
Temperature 297 °C