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2-[1,1'-biphenyl]-4-yl-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
SpectraBase Compound ID AWfciUnjLnq
InChI InChI=1S/C33H22N2O5/c1-20-29-30(26-12-5-6-13-27(26)34-20)32(38)35(31(29)37)25-11-7-10-24(18-25)33(39)40-19-28(36)23-16-14-22(15-17-23)21-8-3-2-4-9-21/h2-18H,19H2,1H3
InChIKey AARRDJWVCNYIHX-UHFFFAOYSA-N
Mol Weight 526.5 g/mol
Molecular Formula C33H22N2O5
Exact Mass 526.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKF0tzcUeia
Name 2-[1,1'-biphenyl]-4-yl-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
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/C33H22N2O5/c1-20-29-30(26-12-5-6-13-27(26)34-20)32(38)35(31(29)37)25-11-7-10-24(18-25)33(39)40-19-28(36)23-16-14-22(15-17-23)21-8-3-2-4-9-21/h2-18H,19H2,1H3
InChIKey AARRDJWVCNYIHX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7835
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: 127777; Labnumber: RYAB-3819; VK_ID: VK-007839
Temperature 318 °C