SpectraBase Spectrum ID |
JmoM4badLwd |
Name |
2-[(E)-2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethenyl]-6-methyl-4H-pyran-4-one |
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/C15H18N2O2/c1-5-17-12(4)15(11(3)16-17)7-6-14-9-13(18)8-10(2)19-14/h6-9H,5H2,1-4H3/b7-6+ |
InChIKey |
PKDTUJNZDUGSIP-VOTSOKGWSA-N |
NMR Offset |
15.3209 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_34219 |
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: 2177037; SBI_ID: SBI-034223 |
Synonyms |
2-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethenyl]-6-methyl-4H-pyran-4-one |
Temperature |
297 °C |