| SpectraBase Compound ID | 7q3Yq2KZx9S |
|---|---|
| InChI | InChI=1S/C17H18N2O2/c1-13(20)17-18-15-9-5-6-10-16(15)19(17)11-12-21-14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3 |
| InChIKey | LJXRBVOYUQIKCW-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C17H18N2O2 |
| Exact Mass | 282.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Hdn06cs2hZ |
|---|---|
| Name | 1H-Benzimidazole-2-methanol, alpha-methyl-1-(2-phenoxyethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.136827826 u |
| Formula | C17H18N2O2 |
| InChI | InChI=1S/C17H18N2O2/c1-13(20)17-18-15-9-5-6-10-16(15)19(17)11-12-21-14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3 |
| InChIKey | LJXRBVOYUQIKCW-UHFFFAOYSA-N |
| Molecular Weight | 282.343 g/mol |
| SMILES | OC(C1=NC2=CC=CC=C2N1CCOC=1C=CC=CC1)C |