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2-quinolinecarboxamide, N-[3-[[4-(2-oxo-2H-1-benzopyran-3-yl)benzoyl]amino]propyl]-
SpectraBase Compound ID KkyvtGDP9Ot
InChI InChI=1S/C29H23N3O4/c33-27(30-16-5-17-31-28(34)25-15-14-20-6-1-3-8-24(20)32-25)21-12-10-19(11-13-21)23-18-22-7-2-4-9-26(22)36-29(23)35/h1-4,6-15,18H,5,16-17H2,(H,30,33)(H,31,34)
InChIKey OBUHBAAQSNZXPX-UHFFFAOYSA-N
Mol Weight 477.52 g/mol
Molecular Formula C29H23N3O4
Exact Mass 477.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AV83ZQcs0zE
Name 2-quinolinecarboxamide, N-[3-[[4-(2-oxo-2H-1-benzopyran-3-yl)benzoyl]amino]propyl]-
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/C29H23N3O4/c33-27(30-16-5-17-31-28(34)25-15-14-20-6-1-3-8-24(20)32-25)21-12-10-19(11-13-21)23-18-22-7-2-4-9-26(22)36-29(23)35/h1-4,6-15,18H,5,16-17H2,(H,30,33)(H,31,34)
InChIKey OBUHBAAQSNZXPX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10074
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: F36653; Labnumber: BAL5-3102