![2-(3-Methoxyphenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine](/api/spectrum/D7zeHdv6rJy/structure.png?h=300&w=458 "2-(3-Methoxyphenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine")
| SpectraBase Compound ID | J6vN3h252ky |
|---|---|
| InChI | InChI=1S/C19H25NO/c1-3-5-16-8-10-18(11-9-16)15-20-13-12-17-6-4-7-19(14-17)21-2/h4,6-11,14,20H,3,5,12-13,15H2,1-2H3 |
| InChIKey | FHNDRPLTDLXGSL-UHFFFAOYSA-N |
| Mol Weight | 283.41 g/mol |
| Molecular Formula | C19H25NO |
| Exact Mass | 283.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D7zeHdv6rJy |
|---|---|
| Name | 2-(3-Methoxyphenyl)-N-[(4-propylphenyl)methyl]ethan-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.193614428 u |
| Formula | C19H25NO |
| InChI | InChI=1S/C19H25NO/c1-3-5-16-8-10-18(11-9-16)15-20-13-12-17-6-4-7-19(14-17)21-2/h4,6-11,14,20H,3,5,12-13,15H2,1-2H3 |
| InChIKey | FHNDRPLTDLXGSL-UHFFFAOYSA-N |
| Molecular Weight | 283.415 g/mol |
| SMILES | C=1(CNCCC=2C=C(C=CC2)OC)C=CC(=CC1)CCC |