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benzene, 1-[(4-chlorophenyl)methoxy]-4-[(E)-[[(phenylamino)carbonothioyl]hydrazono]methyl]-
SpectraBase Compound ID AJpP1URKq6K
InChI InChI=1S/C21H18ClN3OS/c22-18-10-6-17(7-11-18)15-26-20-12-8-16(9-13-20)14-23-25-21(27)24-19-4-2-1-3-5-19/h1-14H,15H2,(H2,24,25,27)/b23-14+
InChIKey CIUSZXHYTKGUKP-OEAKJJBVSA-N
Mol Weight 395.91 g/mol
Molecular Formula C21H18ClN3OS
Exact Mass 395.085911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lqt23LsU0jP
Name benzene, 1-[(4-chlorophenyl)methoxy]-4-[(E)-[[(phenylamino)carbonothioyl]hydrazono]methyl]-
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/C21H18ClN3OS/c22-18-10-6-17(7-11-18)15-26-20-12-8-16(9-13-20)14-23-25-21(27)24-19-4-2-1-3-5-19/h1-14H,15H2,(H2,24,25,27)/b23-14+
InChIKey CIUSZXHYTKGUKP-OEAKJJBVSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_653
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-205/5048357; Labnumber: LD5607a; IOH_ID: IOH-007654
Temperature 297 °C