| SpectraBase Spectrum ID |
4LPCgA8MXyv |
| Name |
Propanediamide, N1,N3-bis(6-methyl-2-pyridinyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N4O2 |
| InChI |
InChI=1S/C15H16N4O2/c1-10-5-3-7-12(16-10)18-14(20)9-15(21)19-13-8-4-6-11(2)17-13/h3-8H,9H2,1-2H3,(H,16,18,20)(H,17,19,21) |
| InChIKey |
JLCKTLCGVYGQJK-UHFFFAOYSA-N |
| Molecular Weight |
284.319 g/mol |
| SMILES |
N(c1cccc(C)n1)C(CC(=O)Nc1cccc(C)n1)=O |
| SPLASH |
splash10-0a4i-7900000000-b7c3a3d0b4b95e80cd61 |
| Source of Spectrum |
JX-2015-2-1069 |
| Synonyms |
N1,N3-bis(6-methylpyridin-2-yl)malonamide
N,N'-bis(6-methylpyridin-2-yl)propanediamide
N,N'-bis(6-methyl-2-pyridinyl)propanediamide
N,N'-bis(6-methyl-2-pyridyl)propanediamide |
| Wiley ID |
1722745 |
