SpectraBase Spectrum ID |
32RIQd9rh0U |
Name |
1-Benzyl-5-chloro-3-ethyl-2(1H)-pyrazinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13ClN2O |
InChI |
InChI=1S/C13H13ClN2O/c1-2-11-13(17)16(9-12(14)15-11)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3 |
InChIKey |
HUYWYDNMQHCICX-UHFFFAOYSA-N |
Molecular Weight |
248.713 g/mol |
SMILES |
C1(N(C=C(N=C1CC)Cl)Cc1ccccc1)=O |
SPLASH |
splash10-0006-9000000000-acd3a7c085366b28c696 |
Source of Spectrum |
F-51-12471-6 |
Wiley ID |
794244 |