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1-[4-(phenoxyacetyl)-1-piperazinyl]-4-phenylphthalazine

View entire compound with spectra: 1 NMR

1-[4-(phenoxyacetyl)-1-piperazinyl]-4-phenylphthalazine
SpectraBase Compound ID BJOLaqTutKd
InChI InChI=1S/C26H24N4O2/c31-24(19-32-21-11-5-2-6-12-21)29-15-17-30(18-16-29)26-23-14-8-7-13-22(23)25(27-28-26)20-9-3-1-4-10-20/h1-14H,15-19H2
InChIKey GYWVOYXLKZVCGE-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C26H24N4O2
Exact Mass 424.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dsi1sLl4CFB
Name 1-[4-(phenoxyacetyl)-1-piperazinyl]-4-phenylphthalazine
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/C26H24N4O2/c31-24(19-32-21-11-5-2-6-12-21)29-15-17-30(18-16-29)26-23-14-8-7-13-22(23)25(27-28-26)20-9-3-1-4-10-20/h1-14H,15-19H2
InChIKey GYWVOYXLKZVCGE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5373
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: D22669; Labnumber: RRAZ-1130; SBI_ID: SBI-005375
Synonyms 2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl phenyl ether
Temperature 318 °C