| SpectraBase Compound ID | 6HXavZUBaru |
|---|---|
| InChI | InChI=1S/C16H16N2O/c1-2-7-14(8-3-1)19-12-6-11-18-13-17-15-9-4-5-10-16(15)18/h1-5,7-10,13H,6,11-12H2 |
| InChIKey | SEZLNVHHXVVOLV-UHFFFAOYSA-N |
| Mol Weight | 252.32 g/mol |
| Molecular Formula | C16H16N2O |
| Exact Mass | 252.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CIbiHhx4SvC |
|---|---|
| Name | 1H-Benzoimidazole, 1-(3-phenoxypropyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.126263142 u |
| Formula | C16H16N2O |
| InChI | InChI=1S/C16H16N2O/c1-2-7-14(8-3-1)19-12-6-11-18-13-17-15-9-4-5-10-16(15)18/h1-5,7-10,13H,6,11-12H2 |
| InChIKey | SEZLNVHHXVVOLV-UHFFFAOYSA-N |
| Molecular Weight | 252.317 g/mol |
| SMILES | C1=CC=C(C=C1)OCCCN1C=NC=2C1=CC=CC2 |