| SpectraBase Compound ID | 4yoar2OUSo3 |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-2-16(15-11-7-4-8-12-15)18-17-13-14-9-5-3-6-10-14/h3-13,16H,2H2,1H3/b17-13+ |
| InChIKey | HJLZTHBCAOUHAX-GHRIWEEISA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vyIRPf2MIG |
|---|---|
| Name | (E)-Benzal(1-phenylpropoxy)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.131014170 u |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-2-16(15-11-7-4-8-12-15)18-17-13-14-9-5-3-6-10-14/h3-13,16H,2H2,1H3/b17-13+ |
| InChIKey | HJLZTHBCAOUHAX-GHRIWEEISA-N |
| Molecular Weight | 239.318 g/mol |
| SMILES | C1(\C=N\OC(C=2C=CC=CC2)CC)=CC=CC=C1 |