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4-(3-Phenyl-2-quinoxalinyl)phenyl 2,4-dinitrobenzoate

View entire compound with spectra: 2 NMR, and 1 MS (GC)

4-(3-Phenyl-2-quinoxalinyl)phenyl 2,4-dinitrobenzoate
SpectraBase Compound ID Ggc4unKs8Oe
InChI InChI=1S/C27H16N4O6/c32-27(21-15-12-19(30(33)34)16-24(21)31(35)36)37-20-13-10-18(11-14-20)26-25(17-6-2-1-3-7-17)28-22-8-4-5-9-23(22)29-26/h1-16H
InChIKey DRVVMFSBZOHODY-UHFFFAOYSA-N
Mol Weight 492.45 g/mol
Molecular Formula C27H16N4O6
Exact Mass 492.106984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2IfRcxNGPwR
Name phenol, 4-(3-phenyl-2-quinoxalinyl)-, 2,4-dinitrobenzoate (ester)
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/C27H16N4O6/c32-27(21-15-12-19(30(33)34)16-24(21)31(35)36)37-20-13-10-18(11-14-20)26-25(17-6-2-1-3-7-17)28-22-8-4-5-9-23(22)29-26/h1-16H
InChIKey DRVVMFSBZOHODY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4822
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: ZI/4073602; Labnumber: 9409-0399; IOH_ID: IOH-011825