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 |