| SpectraBase Spectrum ID |
6TAuvr1hQkT |
| Name |
1-(5'-Benzylpyrazin-2'-yl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O |
| InChI |
InChI=1S/C13H12N2O/c1-10(16)13-9-14-12(8-15-13)7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3 |
| InChIKey |
SXJISEXZYPZXBX-UHFFFAOYSA-N |
| Molecular Weight |
212.252 g/mol |
| SMILES |
c1(ncc(nc1)Cc1ccccc1)C(=O)C |
| SPLASH |
splash10-03di-1390000000-648823fb09ec8aaa7ce4 |
| Source of Spectrum |
G-73-15-12L |
| Synonyms |
1-[5-(phenylmethyl)-2-pyrazinyl]ethanone
1-[5-(phenylmethyl)pyrazin-2-yl]ethanone |
| Wiley ID |
1693183 |
