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ethyl 4-(1,3-benzodioxol-5-yl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(1,3-benzodioxol-5-yl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 6Ow7J4YQRCt
InChI InChI=1S/C26H24ClNO5/c1-3-31-26(30)23-14(2)28-19-10-17(15-4-7-18(27)8-5-15)11-20(29)25(19)24(23)16-6-9-21-22(12-16)33-13-32-21/h4-9,12,17,24,28H,3,10-11,13H2,1-2H3
InChIKey MDDSUEKLFWZIBJ-UHFFFAOYSA-N
Mol Weight 465.93 g/mol
Molecular Formula C26H24ClNO5
Exact Mass 465.134301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CFPNxTSptG
Name ethyl 4-(1,3-benzodioxol-5-yl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C26H24ClNO5/c1-3-31-26(30)23-14(2)28-19-10-17(15-4-7-18(27)8-5-15)11-20(29)25(19)24(23)16-6-9-21-22(12-16)33-13-32-21/h4-9,12,17,24,28H,3,10-11,13H2,1-2H3
InChIKey MDDSUEKLFWZIBJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15892
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8050061; UBI_ID: UBI-015895
Temperature 308 °C