| SpectraBase Compound ID | 1nftkswXdgn |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-3-12-20-17-7-5-4-6-16(17)19-18(20)13-21-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | MLFCOJCZIFTRCP-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zDTRBuik8J |
|---|---|
| Name | 1H-Benzoimidazole, 1-propyl-2-p-tolyloxymethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.157563271 u |
| Formula | C18H20N2O |
| InChI | InChI=1S/C18H20N2O/c1-3-12-20-17-7-5-4-6-16(17)19-18(20)13-21-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | MLFCOJCZIFTRCP-UHFFFAOYSA-N |
| SMILES | C1(=NC=2C=CC=CC2N1CCC)COC1=CC=C(C=C1)C |