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[1,3]dioxolo[4,5-g]quinoline-7-carboxamide, 5-ethyl-5,8-dihydro-N-[(1S)-1-methyl-2-oxo-2-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino]ethyl]-8-oxo-
SpectraBase Compound ID BFSn0wrWehq
InChI InChI=1S/C26H25N5O6/c1-3-31-13-18(23(32)17-11-20-21(12-19(17)31)36-14-35-20)26(34)28-15(2)25(33)27-10-9-22-29-24(30-37-22)16-7-5-4-6-8-16/h4-8,11-13,15H,3,9-10,14H2,1-2H3,(H,27,33)(H,28,34)
InChIKey WLKNGURJENKKHA-UHFFFAOYSA-N
Mol Weight 503.52 g/mol
Molecular Formula C26H25N5O6
Exact Mass 503.180484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Huxar8TPEoC
Name [1,3]dioxolo[4,5-g]quinoline-7-carboxamide, 5-ethyl-5,8-dihydro-N-[(1S)-1-methyl-2-oxo-2-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino]ethyl]-8-oxo-
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/C26H25N5O6/c1-3-31-13-18(23(32)17-11-20-21(12-19(17)31)36-14-35-20)26(34)28-15(2)25(33)27-10-9-22-29-24(30-37-22)16-7-5-4-6-8-16/h4-8,11-13,15H,3,9-10,14H2,1-2H3,(H,27,33)(H,28,34)
InChIKey WLKNGURJENKKHA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_97
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: F02837; Labnumber: ExLab-129899