| SpectraBase Compound ID | 2nzHnoMAoad |
|---|---|
| InChI | InChI=1S/C12H19NO3/c1-13-6-5-9-7-10(14-2)12(16-4)11(8-9)15-3/h7-8,13H,5-6H2,1-4H3 |
| InChIKey | OTXANOLOOUNVSR-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 | 7SyifRiSOM4 |
|---|---|
| Name | Benzeneethanamine,3,4,5-trimethoxy-N-methyl- |
| 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/c1-13-6-5-9-7-10(14-2)12(16-4)11(8-9)15-3/h7-8,13H,5-6H2,1-4H3 |
| InChIKey | OTXANOLOOUNVSR-UHFFFAOYSA-N |
| Molecular Weight | 225.288 g/mol |
| SMILES | C1=C(C=C(C(=C1OC)OC)OC)CCNC |