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2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(1-phenylethyl)acetamide
SpectraBase Compound ID 2mlKWIwS3Cb
InChI InChI=1S/C24H20N4O4/c1-16(17-8-3-2-4-9-17)25-22(29)15-27-24(30)21-13-6-5-12-20(21)23(26-27)18-10-7-11-19(14-18)28(31)32/h2-14,16H,15H2,1H3,(H,25,29)
InChIKey ZJUYODVCEGAIGM-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 BwdYNqjklJ1
Name 2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(1-phenylethyl)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/c1-16(17-8-3-2-4-9-17)25-22(29)15-27-24(30)21-13-6-5-12-20(21)23(26-27)18-10-7-11-19(14-18)28(31)32/h2-14,16H,15H2,1H3,(H,25,29)
InChIKey ZJUYODVCEGAIGM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9128
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: D52540; Labnumber: RRAZ-1301; SBI_ID: SBI-009131
Temperature 308 °C