| SpectraBase Spectrum ID |
D4xOXM9LrhW |
| Name |
N'-methyl-N,N'-bis(phenylmethyl)butanediamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-21(15-17-10-6-3-7-11-17)19(23)13-12-18(22)20-14-16-8-4-2-5-9-16/h2-11H,12-15H2,1H3,(H,20,22) |
| InChIKey |
BHDUDDRLKBDVNT-UHFFFAOYSA-N |
| Molecular Weight |
310.397 g/mol |
| SMILES |
N(C(CCC(=O)N(C)Cc1ccccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9002000000-48304ba2f24f7705fdf9 |
| Source of Spectrum |
J-65-5679-13 |
| Synonyms |
N,N'-dibenzyl-N'-methyl-butanediamide
N,N'-dibenzyl-N'-methyl-succinamide |
| Wiley ID |
1533070 |
