| SpectraBase Spectrum ID |
8pwRcQqvo |
| Name |
N-((3-chloropyrazin-2-yl)methyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8ClN3O |
| InChI |
InChI=1S/C7H8ClN3O/c1-5(12)11-4-6-7(8)10-3-2-9-6/h2-3H,4H2,1H3,(H,11,12) |
| InChIKey |
TVTNLXUCUNMQEK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol800761r |
| Molecular Weight |
185.614 g/mol |
| SMILES |
N(Cc1nccnc1Cl)C(C)=O |
| SPLASH |
splash10-0f96-1900000000-9336b00c2b2deb408cd4 |
| Source of Spectrum |
A1-10-2923/SM2-S1 |
| Synonyms |
N-[(3-chloro-2-pyrazinyl)methyl]acetamide
N-[(3-chloranylpyrazin-2-yl)methyl]ethanamide |
| Wiley ID |
1759534 |
