![2-{1-[(1R)-1-Phenylethyl]imino-4-pentenyl}phenol](/api/spectrum/53T8zcAJCoc/structure.png?h=300&w=458 "2-{1-[(1R)-1-Phenylethyl]imino-4-pentenyl}phenol")
| SpectraBase Compound ID | EHjhMhHVvHs |
|---|---|
| InChI | InChI=1S/C19H21NO/c1-3-4-13-18(17-12-8-9-14-19(17)21)20-15(2)16-10-6-5-7-11-16/h3,5-12,14-15,21H,1,4,13H2,2H3/b20-18-/t15-/m1/s1 |
| InChIKey | ICYSZTQZXAYGLS-MEUCICPISA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C19H21NO |
| Exact Mass | 279.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 53T8zcAJCoc |
|---|---|
| Name | 2-{1-[(1R)-1-Phenylethyl]imino-4-pentenyl}phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.162314299 u |
| Formula | C19H21NO |
| InChI | InChI=1S/C19H21NO/c1-3-4-13-18(17-12-8-9-14-19(17)21)20-15(2)16-10-6-5-7-11-16/h3,5-12,14-15,21H,1,4,13H2,2H3/b20-18-/t15-/m1/s1 |
| InChIKey | ICYSZTQZXAYGLS-MEUCICPISA-N |
| SMILES | C=1(\C(=N/[C@@](C=2C=CC=CC2)(C)[H])CCC=C)C(O)=CC=CC1 |