| SpectraBase Compound ID | CA697ECWM2F |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-14(19)18(12-15-8-4-3-5-9-15)13-16-10-6-7-11-17(16)20-2/h3-11H,12-13H2,1-2H3 |
| InChIKey | RHXMRHLPIRTQNJ-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5J1J5imveL |
|---|---|
| Name | N-Benzyl(2-methoxyphenyl)methanamine, 1ac derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.141578854 u |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-14(19)18(12-15-8-4-3-5-9-15)13-16-10-6-7-11-17(16)20-2/h3-11H,12-13H2,1-2H3 |
| InChIKey | RHXMRHLPIRTQNJ-UHFFFAOYSA-N |
| SMILES | C(N(CC1=CC=CC=C1)C(C)=O)C1=C(C=CC=C1)OC |