| SpectraBase Compound ID | APBEYRJzHFE |
|---|---|
| InChI | InChI=1S/C16H15N3O2/c1-21-12-8-6-11(7-9-12)15(20)10-19-14-5-3-2-4-13(14)18-16(19)17/h2-9H,10H2,1H3,(H2,17,18) |
| InChIKey | JBKFSGHVUVRVBG-UHFFFAOYSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C16H15N3O2 |
| Exact Mass | 281.116427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ahkf4q0Ofty |
|---|---|
| Name | 2-(2-Amino-benzoimidazol-1-yl)-1-(4-methoxy-phenyl)-ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.116426733 u |
| Formula | C16H15N3O2 |
| InChI | InChI=1S/C16H15N3O2/c1-21-12-8-6-11(7-9-12)15(20)10-19-14-5-3-2-4-13(14)18-16(19)17/h2-9H,10H2,1H3,(H2,17,18) |
| InChIKey | JBKFSGHVUVRVBG-UHFFFAOYSA-N |
| SMILES | C1=C2C(=CC=C1)N(CC(C1=CC=C(OC)C=C1)=O)C(=N2)N |