![3-[(2,5-Dimethoxybenzyl)amino]-1-propanol](/api/spectrum/EotXRM4mID4/structure.png?h=300&w=458 "3-[(2,5-Dimethoxybenzyl)amino]-1-propanol")
| SpectraBase Compound ID | 1CIPMEHNtGz |
|---|---|
| InChI | InChI=1S/C12H19NO3/c1-15-11-4-5-12(16-2)10(8-11)9-13-6-3-7-14/h4-5,8,13-14H,3,6-7,9H2,1-2H3 |
| InChIKey | KBQVIZVEXGGGGD-UHFFFAOYSA-N |
| Mol Weight | 225.29 g/mol |
| Molecular Formula | C12H19NO3 |
| Exact Mass | 225.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EotXRM4mID4 |
|---|---|
| Name | 3-[(2,5-Dimethoxybenzyl)amino]-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.136493473 u |
| Formula | C12H19NO3 |
| InChI | InChI=1S/C12H19NO3/c1-15-11-4-5-12(16-2)10(8-11)9-13-6-3-7-14/h4-5,8,13-14H,3,6-7,9H2,1-2H3 |
| InChIKey | KBQVIZVEXGGGGD-UHFFFAOYSA-N |
| Molecular Weight | 225.288 g/mol |
| SMILES | N(CC=1C(=CC=C(C1)OC)OC)CCCO |