| SpectraBase Compound ID | DlvFqd37GEA |
|---|---|
| InChI | InChI=1S/C13H19NO3/c1-5-8-14-9-10-6-7-11(15-2)13(17-4)12(10)16-3/h6-7,9H,5,8H2,1-4H3/b14-9- |
| InChIKey | VHFOJPYDRXORKH-ZROIWOOFSA-N |
| Mol Weight | 237.3 g/mol |
| Molecular Formula | C13H19NO3 |
| Exact Mass | 237.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JIA5UlYS38 |
|---|---|
| Name | N-Propyl-2,3,4-trimethoxybenzaldimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.136493473 u |
| Formula | C13H19NO3 |
| InChI | InChI=1S/C13H19NO3/c1-5-8-14-9-10-6-7-11(15-2)13(17-4)12(10)16-3/h6-7,9H,5,8H2,1-4H3/b14-9- |
| InChIKey | VHFOJPYDRXORKH-ZROIWOOFSA-N |
| Molecular Weight | 237.299 g/mol |
| SMILES | C=1(C(=C(C=CC1\C=N/CCC)OC)OC)OC |