| SpectraBase Compound ID | K3TafSjr8GW |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-9(12)11(2)13-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey | SOXGJZXHZUYLRW-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NPgdNZ7Ess |
|---|---|
| Name | (Benzyloxy)(methyl)amine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.094628661 u |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-9(12)11(2)13-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey | SOXGJZXHZUYLRW-UHFFFAOYSA-N |
| Molecular Weight | 179.219 g/mol |
| SMILES | C(ON(C)C(C)=O)C1=CC=CC=C1 |