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phenol, 2-[(E)-[[4-(5-methyl-2-benzothiazolyl)phenyl]imino]methyl]-
SpectraBase Compound ID HSqYxKsoSlM
InChI InChI=1S/C21H16N2OS/c1-14-6-11-20-18(12-14)23-21(25-20)15-7-9-17(10-8-15)22-13-16-4-2-3-5-19(16)24/h2-13,24H,1H3/b22-13+
InChIKey FGIFLAXYTXEONF-LPYMAVHISA-N
Mol Weight 344.43 g/mol
Molecular Formula C21H16N2OS
Exact Mass 344.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0fRmHWCs6n
Name phenol, 2-[(E)-[[4-(5-methyl-2-benzothiazolyl)phenyl]imino]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/C21H16N2OS/c1-14-6-11-20-18(12-14)23-21(25-20)15-7-9-17(10-8-15)22-13-16-4-2-3-5-19(16)24/h2-13,24H,1H3/b22-13+
InChIKey FGIFLAXYTXEONF-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3369
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: ZI/5102440; Labnumber: BM-65840b