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2-(4-nitrophenyl)-2-oxoethyl 4-methyl-3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
SpectraBase Compound ID JPUNvAerKUO
InChI InChI=1S/C28H19N3O7/c1-15-7-8-18(28(35)38-14-23(32)17-9-11-19(12-10-17)31(36)37)13-22(15)30-26(33)24-16(2)29-21-6-4-3-5-20(21)25(24)27(30)34/h3-13H,14H2,1-2H3
InChIKey RQZTZPOHRZYHDG-UHFFFAOYSA-N
Mol Weight 509.47 g/mol
Molecular Formula C28H19N3O7
Exact Mass 509.1223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VK57IeEFr7
Name 2-(4-nitrophenyl)-2-oxoethyl 4-methyl-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/C28H19N3O7/c1-15-7-8-18(28(35)38-14-23(32)17-9-11-19(12-10-17)31(36)37)13-22(15)30-26(33)24-16(2)29-21-6-4-3-5-20(21)25(24)27(30)34/h3-13H,14H2,1-2H3
InChIKey RQZTZPOHRZYHDG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23068
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: D37079; Labnumber: RYAB2-3214; SBI_ID: SBI-023072
Temperature 306 °C