| SpectraBase Compound ID | 1rJZKBwweDy |
|---|---|
| InChI | InChI=1S/2C17H14N2O.2ClH.H2O/c2*20-17(12-19-10-9-18-13-19)16-8-4-7-15(11-16)14-5-2-1-3-6-14;;;/h2*1-11,13H,12H2;2*1H;1H2 |
| InChIKey | QWQNEZVCWWMVRF-UHFFFAOYSA-N |
| Mol Weight | 307.78 g/mol |
| Molecular Formula | C17H15ClN2O·½H2O |
| Exact Mass | 307.092573 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BzBz80XrcbL |
|---|---|
| Name | 2-(imidazol-1-yl)-3'-phenylacetophenone, monohydrochloride hemihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H31ClN4O3 |
| InChI | InChI=1S/2C17H14N2O.2ClH.H2O/c2*20-17(12-19-10-9-18-13-19)16-8-4-7-15(11-16)14-5-2-1-3-6-14;;;/h2*1-11,13H,12H2;2*1H;1H2 |
| InChIKey | QWQNEZVCWWMVRF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40930M |
| Solvent | Polysol |