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4-{(E)-[isopropyl(oxido)imino]methyl}phenol

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4-{(E)-[isopropyl(oxido)imino]methyl}phenol
SpectraBase Compound ID IhZpDFim4qM
InChI InChI=1S/C10H13NO2/c1-8(2)11(13)7-9-3-5-10(12)6-4-9/h3-8,12H,1-2H3/b11-7+
InChIKey LGEDOTWZNSAJBS-YRNVUSSQSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kfol1stfuW8
Name 4-{(E)-[isopropyl(oxido)imino]methyl}phenol
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/C10H13NO2/c1-8(2)11(13)7-9-3-5-10(12)6-4-9/h3-8,12H,1-2H3/b11-7+
InChIKey LGEDOTWZNSAJBS-YRNVUSSQSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2727
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: ZI/6054325; Labnumber: NPTR-0530; IOH_ID: IOH-002728
Synonyms 4-{[isopropyl(oxido)imino]methyl}phenol
Temperature 297 °C