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4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-methylphenyl)-2-oxoethyl]-1(2H)-phthalazinone
SpectraBase Compound ID IdCS8oZ81E
InChI InChI=1S/C25H20N2O4/c1-16-6-8-17(9-7-16)21(28)15-27-25(29)20-5-3-2-4-19(20)24(26-27)18-10-11-22-23(14-18)31-13-12-30-22/h2-11,14H,12-13,15H2,1H3
InChIKey XVVYORGKUROSGO-UHFFFAOYSA-N
Mol Weight 412.45 g/mol
Molecular Formula C25H20N2O4
Exact Mass 412.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DLFudWygZd
Name 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-methylphenyl)-2-oxoethyl]-1(2H)-phthalazinone
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/C25H20N2O4/c1-16-6-8-17(9-7-16)21(28)15-27-25(29)20-5-3-2-4-19(20)24(26-27)18-10-11-22-23(14-18)31-13-12-30-22/h2-11,14H,12-13,15H2,1H3
InChIKey XVVYORGKUROSGO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14358
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: 766/555812; Labnumber: 766/555812218889; VK_ID: VK-014363
Temperature 308 °C