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

View entire compound with spectra: 1 NMR

2-[1-acetyl-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenol
SpectraBase Compound ID CfR1R7t5iia
InChI InChI=1S/C20H22N2O5/c1-12(23)22-17(13-5-8-19(26-3)20(9-13)27-4)11-16(21-22)15-7-6-14(25-2)10-18(15)24/h5-10,17,24H,11H2,1-4H3
InChIKey QZWKAXUXSCFPRV-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NUjm5zqCMP
Name 2-[1-acetyl-5-(3,4-dimethoxyphenyl)-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/C20H22N2O5/c1-12(23)22-17(13-5-8-19(26-3)20(9-13)27-4)11-16(21-22)15-7-6-14(25-2)10-18(15)24/h5-10,17,24H,11H2,1-4H3
InChIKey QZWKAXUXSCFPRV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9159
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: D52689; Labnumber: RRMEZ-1728; SBI_ID: SBI-009162
Temperature 308 °C