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2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-methoxyphenol

View entire compound with spectra: 1 NMR

2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-methoxyphenol
SpectraBase Compound ID Fmc9GQQc4a7
InChI InChI=1S/C18H18N2O3/c1-12(21)20-17(13-6-4-3-5-7-13)11-16(19-20)15-9-8-14(23-2)10-18(15)22/h3-10,17,22H,11H2,1-2H3
InChIKey CMLFTCSZUWSSDT-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C18H18N2O3
Exact Mass 310.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9SkhgxvmZjD
Name 2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-methoxyphenol
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/C18H18N2O3/c1-12(21)20-17(13-6-4-3-5-7-13)11-16(19-20)15-9-8-14(23-2)10-18(15)22/h3-10,17,22H,11H2,1-2H3
InChIKey CMLFTCSZUWSSDT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9157
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: D52687; Labnumber: RRMEZ-1718; SBI_ID: SBI-009160
Temperature 308 °C