| SpectraBase Compound ID | HJfl52o9bdy |
|---|---|
| InChI | InChI=1S/C24H20N2O/c1-19(27)23-25-17-18-26(23)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18H,1H3 |
| InChIKey | NXJDTRKPEGRFPA-UHFFFAOYSA-N |
| Mol Weight | 352.44 g/mol |
| Molecular Formula | C24H20N2O |
| Exact Mass | 352.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7N7CaEW6PSz |
|---|---|
| Name | Imidazole, 2-acetyl-1-triphenylmethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 352.157563271 u |
| Formula | C24H20N2O |
| InChI | InChI=1S/C24H20N2O/c1-19(27)23-25-17-18-26(23)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18H,1H3 |
| InChIKey | NXJDTRKPEGRFPA-UHFFFAOYSA-N |
| Molecular Weight | 352.437 g/mol |
| SMILES | C=1(N(C=CN1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(C)=O |