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4-nitrophenyl 2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl ether
SpectraBase Compound ID Bpfn3W763nK
InChI InChI=1S/C26H23N5O4/c32-24(18-35-21-12-10-20(11-13-21)31(33)34)29-14-16-30(17-15-29)26-23-9-5-4-8-22(23)25(27-28-26)19-6-2-1-3-7-19/h1-13H,14-18H2
InChIKey PVJUCSOYEJNSRU-UHFFFAOYSA-N
Mol Weight 469.5 g/mol
Molecular Formula C26H23N5O4
Exact Mass 469.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOH746ITF6A
Name 4-nitrophenyl 2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl ether
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/C26H23N5O4/c32-24(18-35-21-12-10-20(11-13-21)31(33)34)29-14-16-30(17-15-29)26-23-9-5-4-8-22(23)25(27-28-26)19-6-2-1-3-7-19/h1-13H,14-18H2
InChIKey PVJUCSOYEJNSRU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5377
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: D22673; Labnumber: RRAZ-1134; SBI_ID: SBI-005379
Synonyms 1-{4-[(4-nitrophenoxy)acetyl]-1-piperazinyl}-4-phenylphthalazine
Temperature 318 °C