| SpectraBase Compound ID | KLPtDbZFrds |
|---|---|
| InChI | InChI=1S/C14H19NO/c1-4-6-12(7-5-2)15-13-8-10-14(16-3)11-9-13/h4-5,8-12,15H,1-2,6-7H2,3H3 |
| InChIKey | VIOBULPJRPVGKV-UHFFFAOYSA-N |
| Mol Weight | 217.31 g/mol |
| Molecular Formula | C14H19NO |
| Exact Mass | 217.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KYawuauvENd |
|---|---|
| Name | 1-Allylbut-3-enyl-(4-methoxyphenyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.146664235 u |
| Formula | C14H19NO |
| InChI | InChI=1S/C14H19NO/c1-4-6-12(7-5-2)15-13-8-10-14(16-3)11-9-13/h4-5,8-12,15H,1-2,6-7H2,3H3 |
| InChIKey | VIOBULPJRPVGKV-UHFFFAOYSA-N |
| Molecular Weight | 217.312 g/mol |
| SMILES | C=1(NC(CC=C)CC=C)C=CC(=CC1)OC |