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phenol, 2,4-dichloro-6-[(E)-[[2-(3-pyridinyl)-5-benzoxazolyl]imino]methyl]-
SpectraBase Compound ID KveP8CavZnk
InChI InChI=1S/C19H11Cl2N3O2/c20-13-6-12(18(25)15(21)7-13)10-23-14-3-4-17-16(8-14)24-19(26-17)11-2-1-5-22-9-11/h1-10,25H/b23-10+
InChIKey SNNFTVNOZZRTTN-AUEPDCJTSA-N
Mol Weight 384.22 g/mol
Molecular Formula C19H11Cl2N3O2
Exact Mass 383.022832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTkcVSf2mtZ
Name phenol, 2,4-dichloro-6-[(E)-[[2-(3-pyridinyl)-5-benzoxazolyl]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/C19H11Cl2N3O2/c20-13-6-12(18(25)15(21)7-13)10-23-14-3-4-17-16(8-14)24-19(26-17)11-2-1-5-22-9-11/h1-10,25H/b23-10+
InChIKey SNNFTVNOZZRTTN-AUEPDCJTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2864
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-205/5101507; Labnumber: BM-65007b; IOH_ID: IOH-009867