SpectraBase Spectrum ID |
ATggaV2e6Pm |
Name |
Propanamide, 3-bromo-N-(4-methyl-1,2,5-oxadiazol-3-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H8BrN3O2 |
InChI |
InChI=1S/C6H8BrN3O2/c1-4-6(10-12-9-4)8-5(11)2-3-7/h2-3H2,1H3,(H,8,10,11) |
InChIKey |
WEXODLZJTNLEDI-UHFFFAOYSA-N |
Molecular Weight |
234.053 g/mol |
SMILES |
N(C(CCBr)=O)c1nonc1C |
SPLASH |
splash10-0a4i-8900000000-c86afbf070d26fcb7e3f |
Synonyms |
3-Bromanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
3-Bromo-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
3-Bromo-N-(4-methylfurazan-3-yl)propionamide |
Wiley ID |
1455964 |