| SpectraBase Compound ID | ASc3wC0Ig7m |
|---|---|
| InChI | InChI=1S/C14H21NO3/c1-5-6-9-15-10-11-7-8-12(16-2)14(18-4)13(11)17-3/h7-8,10H,5-6,9H2,1-4H3/b15-10- |
| InChIKey | DGMJKZMUPQLKSW-GDNBJRDFSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C14H21NO3 |
| Exact Mass | 251.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Giv4moLhZx0 |
|---|---|
| Name | N-Butyl-2,3,4-trimethoxybenzaldimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.152143537 u |
| Formula | C14H21NO3 |
| InChI | InChI=1S/C14H21NO3/c1-5-6-9-15-10-11-7-8-12(16-2)14(18-4)13(11)17-3/h7-8,10H,5-6,9H2,1-4H3/b15-10- |
| InChIKey | DGMJKZMUPQLKSW-GDNBJRDFSA-N |
| Molecular Weight | 251.326 g/mol |
| SMILES | C=1(C(=C(C=CC1\C=N/CCCC)OC)OC)OC |