![2-[(E)-3-Phenylprop-2-enylamino]phenylmethanol](/api/spectrum/CgA0D2Awf4b/structure.png?h=300&w=458 "2-[(E)-3-Phenylprop-2-enylamino]phenylmethanol")
| SpectraBase Compound ID | I55CS2aiPTM |
|---|---|
| InChI | InChI=1S/C16H17NO/c18-13-15-10-4-5-11-16(15)17-12-6-9-14-7-2-1-3-8-14/h1-11,17-18H,12-13H2/b9-6+ |
| InChIKey | DUPYVHZTLARCEF-RMKNXTFCSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CgA0D2Awf4b |
|---|---|
| Name | 2-[(E)-3-Phenylprop-2-enylamino]phenylmethanol |
| 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/c18-13-15-10-4-5-11-16(15)17-12-6-9-14-7-2-1-3-8-14/h1-11,17-18H,12-13H2/b9-6+ |
| InChIKey | DUPYVHZTLARCEF-RMKNXTFCSA-N |
| Molecular Weight | 239.318 g/mol |
| SMILES | C=1(C(NC\C=C\C=2C=CC=CC2)=CC=CC1)CO |