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benzenamine, 3-(2-benzoxazolyl)-N-[(E)-(3,4-dichlorophenyl)methylidene]-
SpectraBase Compound ID IMkxgsxLblV
InChI InChI=1S/C20H12Cl2N2O/c21-16-9-8-13(10-17(16)22)12-23-15-5-3-4-14(11-15)20-24-18-6-1-2-7-19(18)25-20/h1-12H/b23-12+
InChIKey NXKQZASWJGCOGS-FSJBWODESA-N
Mol Weight 367.24 g/mol
Molecular Formula C20H12Cl2N2O
Exact Mass 366.032668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L07lsuywbDm
Name benzenamine, 3-(2-benzoxazolyl)-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/C20H12Cl2N2O/c21-16-9-8-13(10-17(16)22)12-23-15-5-3-4-14(11-15)20-24-18-6-1-2-7-19(18)25-20/h1-12H/b23-12+
InChIKey NXKQZASWJGCOGS-FSJBWODESA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6138
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-205/5107100; Labnumber: BM-68400b; IOH_ID: IOH-013141
Temperature 297 °C