![1-[o-(allyloxy)phenyl]imidazole, monohydrochloride](/api/spectrum/9AVbDHJldKf/structure.png?h=300&w=458 "1-[o-(allyloxy)phenyl]imidazole, monohydrochloride")
| SpectraBase Compound ID | 1EtgSgiTC7g |
|---|---|
| InChI | InChI=1S/C12H12N2O.ClH/c1-2-9-15-12-6-4-3-5-11(12)14-8-7-13-10-14;/h2-8,10H,1,9H2;1H |
| InChIKey | ZOSOFHQRGMLHCJ-UHFFFAOYSA-N |
| Mol Weight | 236.7 g/mol |
| Molecular Formula | C12H13ClN2O |
| Exact Mass | 236.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AVbDHJldKf |
|---|---|
| Name | 1-[o-(allyloxy)phenyl]imidazole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClN2O |
| InChI | InChI=1S/C12H12N2O.ClH/c1-2-9-15-12-6-4-3-5-11(12)14-8-7-13-10-14;/h2-8,10H,1,9H2;1H |
| InChIKey | ZOSOFHQRGMLHCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35020M |
| Solvent | CDCl3 |