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phenol, 2-[(E)-[(2,4-dimethylphenyl)imino]methyl]-5-(2-propenyloxy)-
SpectraBase Compound ID FpmI1vSu4vi
InChI InChI=1S/C18H19NO2/c1-4-9-21-16-7-6-15(18(20)11-16)12-19-17-8-5-13(2)10-14(17)3/h4-8,10-12,20H,1,9H2,2-3H3/b19-12+
InChIKey NFAAQCMKBLJYKN-XDHOZWIPSA-N
Mol Weight 281.35 g/mol
Molecular Formula C18H19NO2
Exact Mass 281.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dsh5jMtBq0E
Name phenol, 2-[(E)-[(2,4-dimethylphenyl)imino]methyl]-5-(2-propenyloxy)-
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/C18H19NO2/c1-4-9-21-16-7-6-15(18(20)11-16)12-19-17-8-5-13(2)10-14(17)3/h4-8,10-12,20H,1,9H2,2-3H3/b19-12+
InChIKey NFAAQCMKBLJYKN-XDHOZWIPSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_5974
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-205/5062283; Labnumber: LD-7143-a; IOH_ID: IOH-012977
Temperature 323 °C