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3-quinolinecarboxaldehyde, 6-methyl-2-(1-piperidinyl)-
SpectraBase Compound ID 1SD90b8wieU
InChI InChI=1S/C16H18N2O/c1-12-5-6-15-13(9-12)10-14(11-19)16(17-15)18-7-3-2-4-8-18/h5-6,9-11H,2-4,7-8H2,1H3
InChIKey YAEQGGDZBGQLBK-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AItgTJKRDxs
Name 3-quinolinecarboxaldehyde, 6-methyl-2-(1-piperidinyl)-
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/C16H18N2O/c1-12-5-6-15-13(9-12)10-14(11-19)16(17-15)18-7-3-2-4-8-18/h5-6,9-11H,2-4,7-8H2,1H3
InChIKey YAEQGGDZBGQLBK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8002
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: NMR/11211912; Labnumber: LP-3800169