For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-{(E)-[(E)-butylimino]methyl}-6-methoxy-2-quinolinol
SpectraBase Compound ID KSO6YAy7uw7
InChI InChI=1S/C15H18N2O2/c1-3-4-7-16-10-12-8-11-9-13(19-2)5-6-14(11)17-15(12)18/h5-6,8-10H,3-4,7H2,1-2H3,(H,17,18)/b16-10+
InChIKey MLEYVQDOUFLODD-MHWRWJLKSA-N
Mol Weight 258.32 g/mol
Molecular Formula C15H18N2O2
Exact Mass 258.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1M3R08ZvClJ
Name 3-{(E)-[(E)-butylimino]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/C15H18N2O2/c1-3-4-7-16-10-12-8-11-9-13(19-2)5-6-14(11)17-15(12)18/h5-6,8-10H,3-4,7H2,1-2H3,(H,17,18)/b16-10+
InChIKey MLEYVQDOUFLODD-MHWRWJLKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24423
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: D46995; Labnumber: KARSHE-1467; SBI_ID: SBI-024427
Synonyms 3-{[butylimino]methyl}-6-methoxy-2-quinolinol
Temperature 308 °C