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2-oxo-2-(2-thienyl)ethyl 2-[4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]-6-methyl-4-quinolinecarboxylate

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2-oxo-2-(2-thienyl)ethyl 2-[4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]-6-methyl-4-quinolinecarboxylate
SpectraBase Compound ID 5xEGlmMez9X
InChI InChI=1S/C31H26N2O5S/c1-18-8-13-25-23(15-18)24(31(37)38-17-27(34)28-7-4-14-39-28)16-26(32-25)19-9-11-20(12-10-19)33-29(35)21-5-2-3-6-22(21)30(33)36/h4,7-16,21-22H,2-3,5-6,17H2,1H3
InChIKey GJVCVMLZDFBZIL-UHFFFAOYSA-N
Mol Weight 538.62 g/mol
Molecular Formula C31H26N2O5S
Exact Mass 538.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLR7wAoA5bD
Name 2-oxo-2-(2-thienyl)ethyl 2-[4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]-6-methyl-4-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/C31H26N2O5S/c1-18-8-13-25-23(15-18)24(31(37)38-17-27(34)28-7-4-14-39-28)16-26(32-25)19-9-11-20(12-10-19)33-29(35)21-5-2-3-6-22(21)30(33)36/h4,7-16,21-22H,2-3,5-6,17H2,1H3
InChIKey GJVCVMLZDFBZIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1598
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: C97933; Labnumber: RYK-8056; SBI_ID: SBI-001600
Temperature 318 °C