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2-{5-(4-methoxyphenyl)-1-[(2E)-3-phenyl-2-propenoyl]-4,5-dihydro-1H-pyrazol-3-yl}phenol
SpectraBase Compound ID JiSVkZj6c4f
InChI InChI=1S/C25H22N2O3/c1-30-20-14-12-19(13-15-20)23-17-22(21-9-5-6-10-24(21)28)26-27(23)25(29)16-11-18-7-3-2-4-8-18/h2-16,23,28H,17H2,1H3/b16-11+
InChIKey GGFNVLXOKBHUQT-LFIBNONCSA-N
Mol Weight 398.46 g/mol
Molecular Formula C25H22N2O3
Exact Mass 398.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdtwgdbbysM
Name 2-{5-(4-methoxyphenyl)-1-[(2E)-3-phenyl-2-propenoyl]-4,5-dihydro-1H-pyrazol-3-yl}phenol
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/C25H22N2O3/c1-30-20-14-12-19(13-15-20)23-17-22(21-9-5-6-10-24(21)28)26-27(23)25(29)16-11-18-7-3-2-4-8-18/h2-16,23,28H,17H2,1H3/b16-11+
InChIKey GGFNVLXOKBHUQT-LFIBNONCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22326
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: D59278; Labnumber: RRMEZ-1576; SBI_ID: SBI-022330
Synonyms 2-{5-(4-methoxyphenyl)-1-[3-phenyl-2-propenoyl]-4,5-dihydro-1H-pyrazol-3-yl}phenol
Temperature 308 °C