| SpectraBase Spectrum ID |
B6j4oQ6KNzJ |
| Name |
1-(5'-Isopropylpyrazin-2'-yl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O |
| InChI |
InChI=1S/C9H12N2O/c1-6(2)8-4-11-9(5-10-8)7(3)12/h4-6H,1-3H3 |
| InChIKey |
PNZXGJQJARETMF-UHFFFAOYSA-N |
| Molecular Weight |
164.208 g/mol |
| SMILES |
c1(ncc(nc1)C(C)C)C(=O)C |
| SPLASH |
splash10-0072-2900000000-e67a4ba14a9f45c8094e |
| Source of Spectrum |
G-73-14-12c |
| Synonyms |
1-(5-propan-2-yl-2-pyrazinyl)ethanone
1-(5-propan-2-ylpyrazin-2-yl)ethanone |
| Wiley ID |
1693188 |
