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bis(2-oxo-2-phenylethyl) 2-methyl-3,4-quinolinedicarboxylate

View entire compound with spectra: 1 NMR

bis(2-oxo-2-phenylethyl) 2-methyl-3,4-quinolinedicarboxylate
SpectraBase Compound ID 7Hhzm9ml3Gq
InChI InChI=1S/C28H21NO6/c1-18-25(27(32)34-16-23(30)19-10-4-2-5-11-19)26(21-14-8-9-15-22(21)29-18)28(33)35-17-24(31)20-12-6-3-7-13-20/h2-15H,16-17H2,1H3
InChIKey VCCZOLCJNLDLIU-UHFFFAOYSA-N
Mol Weight 467.48 g/mol
Molecular Formula C28H21NO6
Exact Mass 467.136887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lSFTxv9A3F
Name bis(2-oxo-2-phenylethyl) 2-methyl-3,4-quinolinedicarboxylate
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/C28H21NO6/c1-18-25(27(32)34-16-23(30)19-10-4-2-5-11-19)26(21-14-8-9-15-22(21)29-18)28(33)35-17-24(31)20-12-6-3-7-13-20/h2-15H,16-17H2,1H3
InChIKey VCCZOLCJNLDLIU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1071
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: /VSVE61677; UBI_ID: UBI-001072
Temperature 313 °C