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(2E,6E)-2,6-bis[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]cyclohexanone

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(2E,6E)-2,6-bis[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]cyclohexanone
SpectraBase Compound ID 9CGDq0gD6EI
InChI InChI=1S/C30H30N4O/c1-20-28(22(3)33(31-20)26-14-7-5-8-15-26)18-24-12-11-13-25(30(24)35)19-29-21(2)32-34(23(29)4)27-16-9-6-10-17-27/h5-10,14-19H,11-13H2,1-4H3/b24-18+,25-19+
InChIKey XRYIVTXKTASVRC-SIHVKLMXSA-N
Mol Weight 462.6 g/mol
Molecular Formula C30H30N4O
Exact Mass 462.241962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDI1bc7myKV
Name (2E,6E)-2,6-bis[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]cyclohexanone
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/C30H30N4O/c1-20-28(22(3)33(31-20)26-14-7-5-8-15-26)18-24-12-11-13-25(30(24)35)19-29-21(2)32-34(23(29)4)27-16-9-6-10-17-27/h5-10,14-19H,11-13H2,1-4H3/b24-18+,25-19+
InChIKey XRYIVTXKTASVRC-SIHVKLMXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7889
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: UZI/1009034; UBI_ID: UBI-007892
Synonyms 2,6-bis[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]cyclohexanone
Temperature 318 °C