For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E,6E)-2,6-bis[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]cyclohexanone
SpectraBase Compound ID LQ49VXFcENl
InChI InChI=1S/C20H26N4O/c1-5-23-12-18(14(3)21-23)10-16-8-7-9-17(20(16)25)11-19-13-24(6-2)22-15(19)4/h10-13H,5-9H2,1-4H3/b16-10+,17-11+
InChIKey CLLNKYQVACUVRB-OTYYAQKOSA-N
Mol Weight 338.46 g/mol
Molecular Formula C20H26N4O
Exact Mass 338.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JFlnTS2gUZV
Name (2E,6E)-2,6-bis[(1-ethyl-3-methyl-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/C20H26N4O/c1-5-23-12-18(14(3)21-23)10-16-8-7-9-17(20(16)25)11-19-13-24(6-2)22-15(19)4/h10-13H,5-9H2,1-4H3/b16-10+,17-11+
InChIKey CLLNKYQVACUVRB-OTYYAQKOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10452
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: 1003290; UBI_ID: UBI-010455
Synonyms 2,6-bis[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]cyclohexanone
Temperature 308 °C