![2-{[(E)-3-phenylprop-2-enyl]oxy}benzaldehyde oxime](/api/spectrum/Ek7EhP4P3c/structure.png?h=300&w=458 "2-{[(E)-3-phenylprop-2-enyl]oxy}benzaldehyde oxime")
| SpectraBase Compound ID | IRbtkMMl1by |
|---|---|
| InChI | InChI=1S/C16H15NO2/c18-17-13-15-10-4-5-11-16(15)19-12-6-9-14-7-2-1-3-8-14/h1-11,13,18H,12H2/b9-6+,17-13+ |
| InChIKey | ZSEDUDYFVJQUKL-VXFWDVHGSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C16H15NO2 |
| Exact Mass | 253.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ek7EhP4P3c |
|---|---|
| Name | 2-{[(E)-3-phenylprop-2-enyl]oxy}benzaldehyde oxime |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.110278725 u |
| Formula | C16H15NO2 |
| InChI | InChI=1S/C16H15NO2/c18-17-13-15-10-4-5-11-16(15)19-12-6-9-14-7-2-1-3-8-14/h1-11,13,18H,12H2/b9-6+,17-13+ |
| InChIKey | ZSEDUDYFVJQUKL-VXFWDVHGSA-N |
| Molecular Weight | 253.301 g/mol |
| SMILES | C=1(\C=N\O)C(=CC=CC1)OC\C=C\C=1C=CC=CC1 |