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1-{4-[(4-methylphenoxy)acetyl]-1-piperazinyl}-4-(4-methylphenyl)phthalazine
SpectraBase Compound ID IWr4RvnjYfB
InChI InChI=1S/C28H28N4O2/c1-20-7-11-22(12-8-20)27-24-5-3-4-6-25(24)28(30-29-27)32-17-15-31(16-18-32)26(33)19-34-23-13-9-21(2)10-14-23/h3-14H,15-19H2,1-2H3
InChIKey LMLSKHAUJHAQFO-UHFFFAOYSA-N
Mol Weight 452.56 g/mol
Molecular Formula C28H28N4O2
Exact Mass 452.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sMsaTZ2Kj6
Name 1-{4-[(4-methylphenoxy)acetyl]-1-piperazinyl}-4-(4-methylphenyl)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/C28H28N4O2/c1-20-7-11-22(12-8-20)27-24-5-3-4-6-25(24)28(30-29-27)32-17-15-31(16-18-32)26(33)19-34-23-13-9-21(2)10-14-23/h3-14H,15-19H2,1-2H3
InChIKey LMLSKHAUJHAQFO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16244
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: D22700; Labnumber: RRAZ-1183; SBI_ID: SBI-016247
Synonyms 4-methylphenyl 2-{4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl}-2-oxoethyl ether
Temperature 318 °C