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2-[1-benzoyl-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-5-methoxyphenol
SpectraBase Compound ID KZ4H8yi93jz
InChI InChI=1S/C24H22N2O4/c1-29-18-10-8-16(9-11-18)22-15-21(20-13-12-19(30-2)14-23(20)27)25-26(22)24(28)17-6-4-3-5-7-17/h3-14,22,27H,15H2,1-2H3
InChIKey WMLQPWQVSXIETO-UHFFFAOYSA-N
Mol Weight 402.45 g/mol
Molecular Formula C24H22N2O4
Exact Mass 402.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPJCOKcWF9b
Name 2-[1-benzoyl-5-(4-methoxyphenyl)-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/C24H22N2O4/c1-29-18-10-8-16(9-11-18)22-15-21(20-13-12-19(30-2)14-23(20)27)25-26(22)24(28)17-6-4-3-5-7-17/h3-14,22,27H,15H2,1-2H3
InChIKey WMLQPWQVSXIETO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22335
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: D59287; Labnumber: RRMEZ-1778; SBI_ID: SBI-022339
Temperature 308 °C