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1-(4-methylphenyl)-4-[4-(phenoxyacetyl)-1-piperazinyl]phthalazine

View entire compound with spectra: 1 NMR

1-(4-methylphenyl)-4-[4-(phenoxyacetyl)-1-piperazinyl]phthalazine
SpectraBase Compound ID IJ8mpxU5TNI
InChI InChI=1S/C27H26N4O2/c1-20-11-13-21(14-12-20)26-23-9-5-6-10-24(23)27(29-28-26)31-17-15-30(16-18-31)25(32)19-33-22-7-3-2-4-8-22/h2-14H,15-19H2,1H3
InChIKey PMCFOFZDBXYARN-UHFFFAOYSA-N
Mol Weight 438.53 g/mol
Molecular Formula C27H26N4O2
Exact Mass 438.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1OwuOAeaoWn
Name 1-(4-methylphenyl)-4-[4-(phenoxyacetyl)-1-piperazinyl]phthalazine
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/C27H26N4O2/c1-20-11-13-21(14-12-20)26-23-9-5-6-10-24(23)27(29-28-26)31-17-15-30(16-18-31)25(32)19-33-22-7-3-2-4-8-22/h2-14H,15-19H2,1H3
InChIKey PMCFOFZDBXYARN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5396
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: D22698; Labnumber: RRAZ-1180; SBI_ID: SBI-005398
Synonyms 2-{4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl}-2-oxoethyl phenyl ether
Temperature 318 °C