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4,4'-(ethane-1,1-diyl)bis(1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one)
SpectraBase Compound ID 5grzSZy8Sb8
InChI InChI=1S/C24H26N4O2/c1-16(21-17(2)25(4)27(23(21)29)19-12-8-6-9-13-19)22-18(3)26(5)28(24(22)30)20-14-10-7-11-15-20/h6-16H,1-5H3
InChIKey USRVZLIBVDEXDS-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H26N4O2
Exact Mass 402.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8fHGQ73MWC
Name 4-[1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)ethyl]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
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/C24H26N4O2/c1-16(21-17(2)25(4)27(23(21)29)19-12-8-6-9-13-19)22-18(3)26(5)28(24(22)30)20-14-10-7-11-15-20/h6-16H,1-5H3
InChIKey USRVZLIBVDEXDS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20792
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: N13815; Labnumber: RB3-002; SBI_ID: SBI-020796
Temperature 315 °C