| SpectraBase Compound ID | B3Yz1guwJ2N |
|---|---|
| InChI | InChI=1S/C16H14N2O/c1-11-7-9-13(10-8-11)16-17-14-5-3-4-6-15(14)18(16)12(2)19/h3-10H,1-2H3 |
| InChIKey | LOZPHZYELQIOFT-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C16H14N2O |
| Exact Mass | 250.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GzHiLnt1L9z |
|---|---|
| Name | 2-p-Tolylbenzimidazole, N-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.110613078 u |
| Formula | C16H14N2O |
| InChI | InChI=1S/C16H14N2O/c1-11-7-9-13(10-8-11)16-17-14-5-3-4-6-15(14)18(16)12(2)19/h3-10H,1-2H3 |
| InChIKey | LOZPHZYELQIOFT-UHFFFAOYSA-N |
| Molecular Weight | 250.301 g/mol |
| SMILES | C=1(N(C2=C(N1)C=CC=C2)C(=O)C)C1=CC=C(C=C1)C |