| SpectraBase Compound ID | AxH7k4HE2gr |
|---|---|
| InChI | InChI=1S/C12H17N3/c13-9-5-1-2-8-12-14-10-6-3-4-7-11(10)15-12/h3-4,6-7H,1-2,5,8-9,13H2,(H,14,15) |
| InChIKey | XTJRXHPNZGDOGE-UHFFFAOYSA-N |
| Mol Weight | 203.29 g/mol |
| Molecular Formula | C12H17N3 |
| Exact Mass | 203.142248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Ae0s62YTqO |
|---|---|
| Name | 2-(5-Amino-pentyl)-benzimidazol |
| CAS Registry Number | 39650-63-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H17N3 |
| InChI | InChI=1S/C12H17N3/c13-9-5-1-2-8-12-14-10-6-3-4-7-11(10)15-12/h3-4,6-7H,1-2,5,8-9,13H2,(H,14,15) |
| InChIKey | XTJRXHPNZGDOGE-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |