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5-ethyl-N-{2-[(2-furylmethyl)amino]-2-oxoethyl}-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
SpectraBase Compound ID KzfvDZWXCRU
InChI InChI=1S/C20H19N3O6/c1-2-23-10-14(19(25)13-6-16-17(7-15(13)23)29-11-28-16)20(26)22-9-18(24)21-8-12-4-3-5-27-12/h3-7,10H,2,8-9,11H2,1H3,(H,21,24)(H,22,26)
InChIKey BMMOKUVMHHCFIZ-UHFFFAOYSA-N
Mol Weight 397.39 g/mol
Molecular Formula C20H19N3O6
Exact Mass 397.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DnFZA6f56fK
Name 5-ethyl-N-{2-[(2-furylmethyl)amino]-2-oxoethyl}-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
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/C20H19N3O6/c1-2-23-10-14(19(25)13-6-16-17(7-15(13)23)29-11-28-16)20(26)22-9-18(24)21-8-12-4-3-5-27-12/h3-7,10H,2,8-9,11H2,1H3,(H,21,24)(H,22,26)
InChIKey BMMOKUVMHHCFIZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36028
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: E98472; SBI_ID: SBI-036032
Temperature 308 °C