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N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-3,4,5-trimethoxy-N-propylbenzamide
SpectraBase Compound ID DOktZKI117O
InChI InChI=1S/C24H28N2O5/c1-6-10-26(14-18-11-16-9-7-8-15(2)21(16)25-23(18)27)24(28)17-12-19(29-3)22(31-5)20(13-17)30-4/h7-9,11-13H,6,10,14H2,1-5H3,(H,25,27)
InChIKey QYSWHZQUORJPNK-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C24H28N2O5
Exact Mass 424.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9Gh65N8MAu
Name N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-3,4,5-trimethoxy-N-propylbenzamide
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/C24H28N2O5/c1-6-10-26(14-18-11-16-9-7-8-15(2)21(16)25-23(18)27)24(28)17-12-19(29-3)22(31-5)20(13-17)30-4/h7-9,11-13H,6,10,14H2,1-5H3,(H,25,27)
InChIKey QYSWHZQUORJPNK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18272
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: D32453; Labnumber: KARSH-5632; SBI_ID: SBI-018275
Temperature 308 °C