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N-(2-chlorophenyl)-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID AURyrZbAX4O
InChI InChI=1S/C22H15ClN4O4/c23-18-10-3-4-11-19(18)24-20(28)13-26-22(29)17-9-2-1-8-16(17)21(25-26)14-6-5-7-15(12-14)27(30)31/h1-12H,13H2,(H,24,28)
InChIKey IONHOVCAWCSAKO-UHFFFAOYSA-N
Mol Weight 434.84 g/mol
Molecular Formula C22H15ClN4O4
Exact Mass 434.078183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H051GAZkFln
Name N-(2-chlorophenyl)-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)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/C22H15ClN4O4/c23-18-10-3-4-11-19(18)24-20(28)13-26-22(29)17-9-2-1-8-16(17)21(25-26)14-6-5-7-15(12-14)27(30)31/h1-12H,13H2,(H,24,28)
InChIKey IONHOVCAWCSAKO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4823
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/9143172; Labnumber: BMA-03119; UZI_ID: UZI-004825
Temperature 308 °C