| SpectraBase Spectrum ID |
4bIrpTxDrU |
| Name |
Benzenamine, N-propyl-4-(1-propyl-1H-1,3-benzimidazol-2-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N3 |
| InChI |
InChI=1S/C19H23N3/c1-3-13-20-16-11-9-15(10-12-16)19-21-17-7-5-6-8-18(17)22(19)14-4-2/h5-12,20H,3-4,13-14H2,1-2H3 |
| InChIKey |
PZBSRUXWCVFYRD-UHFFFAOYSA-N |
| Molecular Weight |
293.414 g/mol |
| SMILES |
N(c1ccc(-c2nc3ccccc3[n]2CCC)cc1)CCC |
| SPLASH |
splash10-0006-6690000000-ac0d866ade84b0ff37a6 |
| Source of Spectrum |
IY-1-4637-5 |
| Synonyms |
N-propyl-4-(1-propyl-2-benzimidazolyl)aniline
N-propyl-4-(1-propylbenzimidazol-2-yl)aniline |
| Wiley ID |
1654358 |
