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2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide

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2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
SpectraBase Compound ID 6Mkh8aPOqqU
InChI InChI=1S/C24H16N4O6/c29-21(25-16-9-8-15-13-34-24(31)20(15)11-16)12-27-23(30)19-7-2-1-6-18(19)22(26-27)14-4-3-5-17(10-14)28(32)33/h1-11H,12-13H2,(H,25,29)
InChIKey XPKKMYRBXBUKHC-UHFFFAOYSA-N
Mol Weight 456.41 g/mol
Molecular Formula C24H16N4O6
Exact Mass 456.106984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91cKdbpiTlQ
Name 2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(3-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
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/C24H16N4O6/c29-21(25-16-9-8-15-13-34-24(31)20(15)11-16)12-27-23(30)19-7-2-1-6-18(19)22(26-27)14-4-3-5-17(10-14)28(32)33/h1-11H,12-13H2,(H,25,29)
InChIKey XPKKMYRBXBUKHC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26697
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: D63892; Labnumber: RRAZ-1324; SBI_ID: SBI-026701
Temperature 315 °C