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1-{4-[(3-methylphenoxy)acetyl]-1-piperazinyl}-4-phenylphthalazine
SpectraBase Compound ID 2o23zYR5Gph
InChI InChI=1S/C27H26N4O2/c1-20-8-7-11-22(18-20)33-19-25(32)30-14-16-31(17-15-30)27-24-13-6-5-12-23(24)26(28-29-27)21-9-3-2-4-10-21/h2-13,18H,14-17,19H2,1H3
InChIKey HWMCPHAHXGBJRE-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 IlWAbJpMfv3
Name 1-{4-[(3-methylphenoxy)acetyl]-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/C27H26N4O2/c1-20-8-7-11-22(18-20)33-19-25(32)30-14-16-31(17-15-30)27-24-13-6-5-12-23(24)26(28-29-27)21-9-3-2-4-10-21/h2-13,18H,14-17,19H2,1H3
InChIKey HWMCPHAHXGBJRE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5375
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: D22671; Labnumber: RRAZ-1132; SBI_ID: SBI-005377
Synonyms 3-methylphenyl 2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl ether
Temperature 318 °C