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2-[1-benzoyl-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl acetate
SpectraBase Compound ID L1zB8LZ22U4
InChI InChI=1S/C25H22N2O4/c1-17(28)31-24-11-7-6-10-21(24)22-16-23(18-12-14-20(30-2)15-13-18)27(26-22)25(29)19-8-4-3-5-9-19/h3-15,23H,16H2,1-2H3
InChIKey CJYPYUBEIBXZBH-UHFFFAOYSA-N
Mol Weight 414.46 g/mol
Molecular Formula C25H22N2O4
Exact Mass 414.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRZMifLLdZW
Name 2-[1-benzoyl-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl acetate
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/C25H22N2O4/c1-17(28)31-24-11-7-6-10-21(24)22-16-23(18-12-14-20(30-2)15-13-18)27(26-22)25(29)19-8-4-3-5-9-19/h3-15,23H,16H2,1-2H3
InChIKey CJYPYUBEIBXZBH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9155
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: D52685; Labnumber: RRMEZ-1616; SBI_ID: SBI-009158
Temperature 308 °C