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N-[(2-hydroxy-4-quinolinyl)methyl]-N-methylacetamide
SpectraBase Compound ID HVxbwmA3iVs
InChI InChI=1S/C13H14N2O2/c1-9(16)15(2)8-10-7-13(17)14-12-6-4-3-5-11(10)12/h3-7H,8H2,1-2H3,(H,14,17)
InChIKey QZPHAACSEWUNHV-UHFFFAOYSA-N
Mol Weight 230.27 g/mol
Molecular Formula C13H14N2O2
Exact Mass 230.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KEijCLSObf4
Name N-[(2-hydroxy-4-quinolinyl)methyl]-N-methylacetamide
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/C13H14N2O2/c1-9(16)15(2)8-10-7-13(17)14-12-6-4-3-5-11(10)12/h3-7H,8H2,1-2H3,(H,14,17)
InChIKey QZPHAACSEWUNHV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22289
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: D58552; Labnumber: SPGAVR-0001; SBI_ID: SBI-022293
Temperature 318 °C