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3-[(E)-(cyclohexylimino)methyl]-6-methoxy-2-quinolinol

View entire compound with spectra: 1 NMR

3-[(E)-(cyclohexylimino)methyl]-6-methoxy-2-quinolinol
SpectraBase Compound ID KgWIa2jzFm2
InChI InChI=1S/C17H20N2O2/c1-21-15-7-8-16-12(10-15)9-13(17(20)19-16)11-18-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,19,20)/b18-11+
InChIKey HCSGTJMKHFXNTD-WOJGMQOQSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXSwlawufDh
Name 3-[(E)-(cyclohexylimino)methyl]-6-methoxy-2-quinolinol
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/C17H20N2O2/c1-21-15-7-8-16-12(10-15)9-13(17(20)19-16)11-18-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,19,20)/b18-11+
InChIKey HCSGTJMKHFXNTD-WOJGMQOQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21752
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: D55499; Labnumber: KARSHE-1470; SBI_ID: SBI-021756
Synonyms 3-[(cyclohexylimino)methyl]-6-methoxy-2-quinolinol
Temperature 308 °C