![Propylamine, 3-[3,4,5-trimethoxy]-](/api/spectrum/KETlIcGND5u/structure.png?h=300&w=458 "Propylamine, 3-[3,4,5-trimethoxy]-")
| SpectraBase Compound ID | 5hjzxdrooEV |
|---|---|
| InChI | InChI=1S/C12H19NO3/c1-14-10-7-9(5-4-6-13)8-11(15-2)12(10)16-3/h7-8H,4-6,13H2,1-3H3 |
| InChIKey | LKINXVPAOSIISW-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 | KETlIcGND5u |
|---|---|
| Name | Propylamine, 3-[3,4,5-trimethoxy]- |
| 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/c1-14-10-7-9(5-4-6-13)8-11(15-2)12(10)16-3/h7-8H,4-6,13H2,1-3H3 |
| InChIKey | LKINXVPAOSIISW-UHFFFAOYSA-N |
| Molecular Weight | 225.288 g/mol |
| SMILES | C1=C(C=C(C(=C1OC)OC)OC)CCCN |