| SpectraBase Compound ID | FHanUbTUTVp |
|---|---|
| InChI | InChI=1S/C15H22N2O3/c1-11(18)16-9-12-7-5-6-8-13(12)10-17-14(19)20-15(2,3)4/h5-8H,9-10H2,1-4H3,(H,16,18)(H,17,19) |
| InChIKey | OMRVNZYNYAUVAZ-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C15H22N2O3 |
| Exact Mass | 278.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52BfkTjDxCt |
|---|---|
| Name | 1,2-Benzenedimethanamine, N1-acetyl-N2-(T-butoxycarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.163042573 u |
| Formula | C15H22N2O3 |
| InChI | InChI=1S/C15H22N2O3/c1-11(18)16-9-12-7-5-6-8-13(12)10-17-14(19)20-15(2,3)4/h5-8H,9-10H2,1-4H3,(H,16,18)(H,17,19) |
| InChIKey | OMRVNZYNYAUVAZ-UHFFFAOYSA-N |
| SMILES | C(=O)(NCC1=CC=CC=C1CNC(C)=O)OC(C)(C)C |