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2-((E)-{[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]imino}methyl)-6-ethoxyphenol
SpectraBase Compound ID 1ssRCyrDy1H
InChI InChI=1S/C23H20N2O3/c1-3-27-21-10-6-7-17(22(21)26)14-24-19-13-16(12-11-15(19)2)23-25-18-8-4-5-9-20(18)28-23/h4-14,26H,3H2,1-2H3/b24-14+
InChIKey OSGCKKIYIYIHJI-ZVHZXABRSA-N
Mol Weight 372.42 g/mol
Molecular Formula C23H20N2O3
Exact Mass 372.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPpFmvpt1T6
Name 2-((E)-{[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]imino}methyl)-6-ethoxyphenol
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/C23H20N2O3/c1-3-27-21-10-6-7-17(22(21)26)14-24-19-13-16(12-11-15(19)2)23-25-18-8-4-5-9-20(18)28-23/h4-14,26H,3H2,1-2H3/b24-14+
InChIKey OSGCKKIYIYIHJI-ZVHZXABRSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4674
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: UZI/6214569; Labnumber: BM-0119257b; UZI_ID: UZI-004676
Synonyms 2-({[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]imino}methyl)-6-ethoxyphenol
Temperature 308 °C