![N-{1-[2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}acetamide](/api/spectrum/KcUAwvDmWi9/structure.png?h=300&w=458 "N-{1-[2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}acetamide")
| SpectraBase Compound ID | JME82ChtCUg |
|---|---|
| InChI | InChI=1S/C15H20N4O/c1-12(20)16-15-17-13-6-2-3-7-14(13)19(15)11-10-18-8-4-5-9-18/h2-3,6-7H,4-5,8-11H2,1H3,(H,16,17,20) |
| InChIKey | QUJRVBCKJSMBTH-UHFFFAOYSA-N |
| Mol Weight | 272.35 g/mol |
| Molecular Formula | C15H20N4O |
| Exact Mass | 272.163711 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KcUAwvDmWi9 |
|---|---|
| Name | 1-(2-pyrrolidinoethyl)-2-acetamidobenzimidazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20N4O |
| InChI | InChI=1S/C15H20N4O/c1-12(20)16-15-17-13-6-2-3-7-14(13)19(15)11-10-18-8-4-5-9-18/h2-3,6-7H,4-5,8-11H2,1H3,(H,16,17,20) |
| InChIKey | QUJRVBCKJSMBTH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |