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1-phenyl-4-{4-[(2E)-3-phenyl-2-propenoyl]-1-piperazinyl}phthalazine

View entire compound with spectra: 1 NMR

1-phenyl-4-{4-[(2E)-3-phenyl-2-propenoyl]-1-piperazinyl}phthalazine
SpectraBase Compound ID HRrUKwH4HmO
InChI InChI=1S/C27H24N4O/c32-25(16-15-21-9-3-1-4-10-21)30-17-19-31(20-18-30)27-24-14-8-7-13-23(24)26(28-29-27)22-11-5-2-6-12-22/h1-16H,17-20H2/b16-15+
InChIKey OOXCZTZDUZFIFJ-FOCLMDBBSA-N
Mol Weight 420.52 g/mol
Molecular Formula C27H24N4O
Exact Mass 420.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82SM6FXfSMg
Name 1-phenyl-4-{4-[(2E)-3-phenyl-2-propenoyl]-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/C27H24N4O/c32-25(16-15-21-9-3-1-4-10-21)30-17-19-31(20-18-30)27-24-14-8-7-13-23(24)26(28-29-27)22-11-5-2-6-12-22/h1-16H,17-20H2/b16-15+
InChIKey OOXCZTZDUZFIFJ-FOCLMDBBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5378
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: D22674; Labnumber: RRAZ-1135; SBI_ID: SBI-005380
Synonyms 1-phenyl-4-{4-[3-phenyl-2-propenoyl]-1-piperazinyl}phthalazine
Temperature 318 °C