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2-[1-benzoyl-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl acetate
SpectraBase Compound ID 1IRUUC8d6Ts
InChI InChI=1S/C26H24N2O5/c1-17(29)33-23-12-8-7-11-20(23)21-16-22(19-13-14-24(31-2)25(15-19)32-3)28(27-21)26(30)18-9-5-4-6-10-18/h4-15,22H,16H2,1-3H3
InChIKey ZUYBEJCWFPCVLY-UHFFFAOYSA-N
Mol Weight 444.49 g/mol
Molecular Formula C26H24N2O5
Exact Mass 444.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbRCj9VhGGe
Name 2-[1-benzoyl-5-(3,4-dimethoxyphenyl)-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/C26H24N2O5/c1-17(29)33-23-12-8-7-11-20(23)21-16-22(19-13-14-24(31-2)25(15-19)32-3)28(27-21)26(30)18-9-5-4-6-10-18/h4-15,22H,16H2,1-3H3
InChIKey ZUYBEJCWFPCVLY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22329
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: D59281; Labnumber: RRMEZ-1619; SBI_ID: SBI-022333
Temperature 308 °C