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

View entire compound with spectra: 1 NMR

(2E,6E)-2,6-bis[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]cyclohexanone
SpectraBase Compound ID JNZ40rWKiXm
InChI InChI=1S/C18H22N4O/c1-12-16(10-19-21(12)3)8-14-6-5-7-15(18(14)23)9-17-11-20-22(4)13(17)2/h8-11H,5-7H2,1-4H3/b14-8+,15-9+
InChIKey POYKOUXGSGTAEI-VOMDNODZSA-N
Mol Weight 310.4 g/mol
Molecular Formula C18H22N4O
Exact Mass 310.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQhqZL6iMDd
Name (2E,6E)-2,6-bis[(1,5-dimethyl-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/C18H22N4O/c1-12-16(10-19-21(12)3)8-14-6-5-7-15(18(14)23)9-17-11-20-22(4)13(17)2/h8-11H,5-7H2,1-4H3/b14-8+,15-9+
InChIKey POYKOUXGSGTAEI-VOMDNODZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5485
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/1008479; UBI_ID: UBI-005487
Synonyms 2,6-bis[(1,5-dimethyl-1H-pyrazol-4-yl)methylene]cyclohexanone
Temperature 318 °C