| SpectraBase Spectrum ID |
8g52woIegV8 |
| Name |
Benzamide, 3-methyl-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c1-15-5-4-6-17(13-15)19(22)20-14-16-7-9-18(10-8-16)21-11-2-3-12-21/h2-13H,14H2,1H3,(H,20,22) |
| InChIKey |
WDQJJRAKMLOIIM-UHFFFAOYSA-N |
| Molecular Weight |
290.366 g/mol |
| SMILES |
N(Cc1ccc(cc1)-[n]1cccc1)C(=O)c1cccc(c1)C |
| SPLASH |
splash10-014l-9810000000-13455107d627da727cea |
| Source of Spectrum |
IY-2-4717-7 |
| Synonyms |
3-Methyl-N-[[4-(1-pyrrolyl)phenyl]methyl]benzamide
3-Methyl-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide |
| Wiley ID |
1655160 |
![Benzamide, 3-methyl-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]-](/api/spectrum/8g52woIegV8/structure.png?h=300&w=458 "Benzamide, 3-methyl-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]-")
