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2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate

View entire compound with spectra: 1 NMR

2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
SpectraBase Compound ID DU4edB7YmO5
InChI InChI=1S/C33H20ClN3O8/c1-18-28-29(23-5-2-3-7-25(23)35-18)32(40)36(31(28)39)21-13-9-20(10-14-21)33(41)44-17-27(38)19-11-15-22(16-12-19)45-30-24(34)6-4-8-26(30)37(42)43/h2-16H,17H2,1H3
InChIKey RAJBYLSSIZJBAS-UHFFFAOYSA-N
Mol Weight 622.0 g/mol
Molecular Formula C33H20ClN3O8
Exact Mass 621.093892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oNSH0R2Hwc
Name 2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 4-(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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C33H20ClN3O8/c1-18-28-29(23-5-2-3-7-25(23)35-18)32(40)36(31(28)39)21-13-9-20(10-14-21)33(41)44-17-27(38)19-11-15-22(16-12-19)45-30-24(34)6-4-8-26(30)37(42)43/h2-16H,17H2,1H3
InChIKey RAJBYLSSIZJBAS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_193
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: C26707; Labnumber: RYAB-4187; SBI_ID: SBI-000195
Temperature 308 °C