| SpectraBase Spectrum ID |
hs439Hi0RE |
| Name |
Propanediamide, N1,N3-bis(5-methyl-3-isoxazolyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O4 |
| InChI |
InChI=1S/C11H12N4O4/c1-6-3-8(14-18-6)12-10(16)5-11(17)13-9-4-7(2)19-15-9/h3-4H,5H2,1-2H3,(H,12,14,16)(H,13,15,17) |
| InChIKey |
ZUJPGQRTLLSPOG-UHFFFAOYSA-N |
| Molecular Weight |
264.241 g/mol |
| SMILES |
N(c1cc(C)on1)C(CC(=O)Nc1cc(C)on1)=O |
| SPLASH |
splash10-00mn-9610000000-f2999cfc0116c2d08a83 |
| Source of Spectrum |
JX-2015-2-251 |
| Synonyms |
N1,N3-bis(5-methylisoxazol-3-yl)malonamide
N,N'-bis(5-methyl-1,2-oxazol-3-yl)propanediamide
N,N'-bis(5-methyl-3-isoxazolyl)propanediamide
N,N'-bis(5-methylisoxazol-3-yl)propanediamide |
| Wiley ID |
1721991 |
