| SpectraBase Compound ID | Ht8K7yjtEhl |
|---|---|
| InChI | InChI=1S/C18H21NO/c1-2-3-14-18(17-12-8-5-9-13-17)20-19-15-16-10-6-4-7-11-16/h4-13,15,18H,2-3,14H2,1H3/b19-15+ |
| InChIKey | REUSKUXGXOKARN-XDJHFCHBSA-N |
| Mol Weight | 267.37 g/mol |
| Molecular Formula | C18H21NO |
| Exact Mass | 267.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4jy8FxNtOG |
|---|---|
| Name | (E)-Benzal(1-phenylpentoxy)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.162314299 u |
| Formula | C18H21NO |
| InChI | InChI=1S/C18H21NO/c1-2-3-14-18(17-12-8-5-9-13-17)20-19-15-16-10-6-4-7-11-16/h4-13,15,18H,2-3,14H2,1H3/b19-15+ |
| InChIKey | REUSKUXGXOKARN-XDJHFCHBSA-N |
| Molecular Weight | 267.372 g/mol |
| SMILES | C1(\C=N\OC(C=2C=CC=CC2)CCCC)=CC=CC=C1 |