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[3-benzoyl-2,4-bis(1-methyl-1H-pyrazol-5-yl)cyclobutyl](phenyl)methanone

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[3-benzoyl-2,4-bis(1-methyl-1H-pyrazol-5-yl)cyclobutyl](phenyl)methanone
SpectraBase Compound ID 9V4yCcmbDj8
InChI InChI=1S/C26H24N4O2/c1-29-19(13-15-27-29)21-23(25(31)17-9-5-3-6-10-17)22(20-14-16-28-30(20)2)24(21)26(32)18-11-7-4-8-12-18/h3-16,21-24H,1-2H3
InChIKey KYXPTNJCUGCBLP-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C26H24N4O2
Exact Mass 424.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BbSZEgV5Gfn
Name [3-benzoyl-2,4-bis(1-methyl-1H-pyrazol-5-yl)cyclobutyl](phenyl)methanone
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/C26H24N4O2/c1-29-19(13-15-27-29)21-23(25(31)17-9-5-3-6-10-17)22(20-14-16-28-30(20)2)24(21)26(32)18-11-7-4-8-12-18/h3-16,21-24H,1-2H3
InChIKey KYXPTNJCUGCBLP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33698
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: 1996385; SBI_ID: SBI-033702
Temperature 318 °C