| SpectraBase Compound ID | F8hHzgDVbTS |
|---|---|
| InChI | InChI=1S/C14H14N2O2/c1-11(17)16-14-13(8-5-9-15-14)18-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,15,16,17) |
| InChIKey | FBZMSUIPPIATEG-UHFFFAOYSA-N |
| Mol Weight | 242.28 g/mol |
| Molecular Formula | C14H14N2O2 |
| Exact Mass | 242.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DoK11dixw5j |
|---|---|
| Name | 2-Amino-3-benzyloxypyridine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.105527697 u |
| Formula | C14H14N2O2 |
| InChI | InChI=1S/C14H14N2O2/c1-11(17)16-14-13(8-5-9-15-14)18-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,15,16,17) |
| InChIKey | FBZMSUIPPIATEG-UHFFFAOYSA-N |
| Molecular Weight | 242.278 g/mol |
| SMILES | C1(NC(=O)C)=NC=CC=C1OCC1=CC=CC=C1 |