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2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-methoxyphenyl (2E)-3-phenyl-2-propenoate

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2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-methoxyphenyl (2E)-3-phenyl-2-propenoate
SpectraBase Compound ID JssjFEzOMvJ
InChI InChI=1S/C27H24N2O4/c1-19(30)29-25(21-11-7-4-8-12-21)18-24(28-29)23-15-14-22(32-2)17-26(23)33-27(31)16-13-20-9-5-3-6-10-20/h3-17,25H,18H2,1-2H3/b16-13+
InChIKey BLQXTUKWIWOWAU-DTQAZKPQSA-N
Mol Weight 440.5 g/mol
Molecular Formula C27H24N2O4
Exact Mass 440.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2G6FZLcM2ir
Name 2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-methoxyphenyl (2E)-3-phenyl-2-propenoate
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/C27H24N2O4/c1-19(30)29-25(21-11-7-4-8-12-21)18-24(28-29)23-15-14-22(32-2)17-26(23)33-27(31)16-13-20-9-5-3-6-10-20/h3-17,25H,18H2,1-2H3/b16-13+
InChIKey BLQXTUKWIWOWAU-DTQAZKPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22332
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: D59284; Labnumber: RRMEZ-1714; SBI_ID: SBI-022336
Synonyms 2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-methoxyphenyl 3-phenyl-2-propenoate
Temperature 308 °C