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[1,3]dioxolo[4,5-g]quinolin-8(5H)-one, 5-ethyl-7-[[4-(phenylmethyl)-1-piperazinyl]carbonyl]-
SpectraBase Compound ID ItzZcMTb4mQ
InChI InChI=1S/C24H25N3O4/c1-2-26-15-19(23(28)18-12-21-22(13-20(18)26)31-16-30-21)24(29)27-10-8-25(9-11-27)14-17-6-4-3-5-7-17/h3-7,12-13,15H,2,8-11,14,16H2,1H3
InChIKey CXLYBPSJBYPNJG-UHFFFAOYSA-N
Mol Weight 419.48 g/mol
Molecular Formula C24H25N3O4
Exact Mass 419.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCEphm3KvgD
Name [1,3]dioxolo[4,5-g]quinolin-8(5H)-one, 5-ethyl-7-[[4-(phenylmethyl)-1-piperazinyl]carbonyl]-
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/C24H25N3O4/c1-2-26-15-19(23(28)18-12-21-22(13-20(18)26)31-16-30-21)24(29)27-10-8-25(9-11-27)14-17-6-4-3-5-7-17/h3-7,12-13,15H,2,8-11,14,16H2,1H3
InChIKey CXLYBPSJBYPNJG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4004
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: F19730; Labnumber: ExLabProbCe-023