SpectraBase Spectrum ID |
HH12O8dFOQ9 |
Name |
5-Chloranyl-6-methyl-1-pent-4-enyl-3-phenyl-pyrazin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17ClN2O |
InChI |
InChI=1S/C16H17ClN2O/c1-3-4-8-11-19-12(2)15(17)18-14(16(19)20)13-9-6-5-7-10-13/h3,5-7,9-10H,1,4,8,11H2,2H3 |
InChIKey |
CLTSVUOQQQXIRU-UHFFFAOYSA-N |
Molecular Weight |
288.778 g/mol |
SMILES |
C=1(N=C(C(N(C1C)CCCC=C)=O)c1ccccc1)Cl |
SPLASH |
splash10-00di-0090000000-63d225e1d5d5cb5a7f08 |
Source of Spectrum |
K1-2003-1877-21 |
Synonyms |
5-Chloro-6-methyl-1-pent-4-enyl-3-phenyl-2-pyrazinone
5-Chloro-6-methyl-1-pent-4-enyl-3-phenyl-pyrazin-2-one |
Wiley ID |
1521047 |