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2-(4-(4-methyl-3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 9mvVlrjHtIl
InChI InChI=1S/C24H20N4O4/c1-15-7-11-18(12-8-15)25-22(29)14-27-24(30)20-6-4-3-5-19(20)23(26-27)17-10-9-16(2)21(13-17)28(31)32/h3-13H,14H2,1-2H3,(H,25,29)
InChIKey SAEHKRFIXVBZFN-UHFFFAOYSA-N
Mol Weight 428.45 g/mol
Molecular Formula C24H20N4O4
Exact Mass 428.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7S7MShgIL
Name 2-(4-(4-methyl-3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(4-methylphenyl)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/C24H20N4O4/c1-15-7-11-18(12-8-15)25-22(29)14-27-24(30)20-6-4-3-5-19(20)23(26-27)17-10-9-16(2)21(13-17)28(31)32/h3-13H,14H2,1-2H3,(H,25,29)
InChIKey SAEHKRFIXVBZFN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4824
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: UZI/9136986; Labnumber: BMA-03147; UZI_ID: UZI-004826
Temperature 313 °C