![8-(2-Propyl-1H-benzo[d]imidazole-1-yl)octanoic acid](/api/spectrum/9MIvU1VEqB/structure.png?h=300&w=458 "8-(2-Propyl-1H-benzo[d]imidazole-1-yl)octanoic acid")
| SpectraBase Compound ID | QZH1xq5Mmx |
|---|---|
| InChI | InChI=1S/C18H26N2O2/c1-2-10-17-19-15-11-7-8-12-16(15)20(17)14-9-5-3-4-6-13-18(21)22/h7-8,11-12H,2-6,9-10,13-14H2,1H3,(H,21,22) |
| InChIKey | TVPBDNPUAGRXQS-UHFFFAOYSA-N |
| Mol Weight | 302.42 g/mol |
| Molecular Formula | C18H26N2O2 |
| Exact Mass | 302.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MIvU1VEqB |
|---|---|
| Name | 8-(2-Propyl-1H-benzo[D]imidazole-1-yl)octanoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.199428083 u |
| Formula | C18H26N2O2 |
| InChI | InChI=1S/C18H26N2O2/c1-2-10-17-19-15-11-7-8-12-16(15)20(17)14-9-5-3-4-6-13-18(21)22/h7-8,11-12H,2-6,9-10,13-14H2,1H3,(H,21,22) |
| InChIKey | TVPBDNPUAGRXQS-UHFFFAOYSA-N |
| SMILES | C(CCCCCCCN1C(=NC=2C1=CC=CC2)CCC)(=O)O |