![[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanol](/api/spectrum/LBxJxgYJgBA/structure.png?h=300&w=458 "[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanol")
| SpectraBase Compound ID | 2SJz8rvEMsM |
|---|---|
| InChI | InChI=1S/C13H16N2O2/c16-9-11-3-5-13(6-4-11)17-7-1-2-12-8-14-10-15-12/h3-6,8,10,16H,1-2,7,9H2,(H,14,15) |
| InChIKey | VNRIYUQJMFTRBI-UHFFFAOYSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C13H16N2O2 |
| Exact Mass | 232.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBxJxgYJgBA |
|---|---|
| Name | [4-[3-(1H-Imidazol-5-yl)propoxy]phenyl]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.121177761 u |
| Formula | C13H16N2O2 |
| InChI | InChI=1S/C13H16N2O2/c16-9-11-3-5-13(6-4-11)17-7-1-2-12-8-14-10-15-12/h3-6,8,10,16H,1-2,7,9H2,(H,14,15) |
| InChIKey | VNRIYUQJMFTRBI-UHFFFAOYSA-N |
| Molecular Weight | 232.283 g/mol |
| SMILES | C(O)C=1C=CC(=CC1)OCCCC=1N=CNC1 |