| SpectraBase Spectrum ID |
5GXvr97cZM1 |
| Name |
N,N'-bis(o-anisyl)malonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O4 |
| InChI |
InChI=1S/C19H22N2O4/c1-24-16-9-5-3-7-14(16)12-20-18(22)11-19(23)21-13-15-8-4-6-10-17(15)25-2/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23) |
| InChIKey |
MECGSCSPMWFQLV-UHFFFAOYSA-N |
| Molecular Weight |
342.395 g/mol |
| SMILES |
N(C(CC(NCc1c(OC)cccc1)=O)=O)Cc1c(OC)cccc1 |
| SPLASH |
splash10-000i-0904000000-6bf4fab49e98de47ad53 |
| Source of Spectrum |
SK-32-3214-4 |
| Synonyms |
N,N'-bis[(2-methoxyphenyl)methyl]propanediamide |
| Wiley ID |
1548970 |
