SpectraBase Spectrum ID |
Hh2R7rC8gtf |
Name |
N1,N3-di(p-tolyl)malonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O2 |
InChI |
InChI=1S/C17H18N2O2/c1-12-3-7-14(8-4-12)18-16(20)11-17(21)19-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21) |
InChIKey |
CIGKFIJIRVGTGE-UHFFFAOYSA-N |
Molecular Weight |
282.343 g/mol |
SMILES |
N(C(CC(Nc1ccc(cc1)C)=O)=O)c1ccc(cc1)C |
SPLASH |
splash10-053r-2970000000-4793c40b72494fbbbaf1 |
Source of Spectrum |
EMC-81-259-21 |
Synonyms |
N1,N3-di-p-tolylmalonamide
N,N'-bis(p-tolyl)propanediamide
N,N'-bis(4-methylphenyl)propanediamide |
Wiley ID |
1740072 |