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2-[1-acetyl-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenol

View entire compound with spectra: 1 NMR

2-[1-acetyl-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenol
SpectraBase Compound ID 7ecx3XmMPbT
InChI InChI=1S/C19H20N2O4/c1-12(22)21-18(13-4-6-14(24-2)7-5-13)11-17(20-21)16-9-8-15(25-3)10-19(16)23/h4-10,18,23H,11H2,1-3H3
InChIKey HCJQIPFVSXHCST-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2JzuWTuQXV
Name 2-[1-acetyl-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H20N2O4/c1-12(22)21-18(13-4-6-14(24-2)7-5-13)11-17(20-21)16-9-8-15(25-3)10-19(16)23/h4-10,18,23H,11H2,1-3H3
InChIKey HCJQIPFVSXHCST-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9156
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: D52686; Labnumber: RRMEZ-1709; SBI_ID: SBI-009159
Temperature 308 °C