| SpectraBase Compound ID | LmOk4qiXXld |
|---|---|
| InChI | InChI=1S/C16H15NO/c18-16(15-9-5-2-6-10-15)11-12-17-13-14-7-3-1-4-8-14/h1-12,17H,13H2/b12-11- |
| InChIKey | IVRRMSTXQCAAKY-QXMHVHEDSA-N |
| Mol Weight | 237.3 g/mol |
| Molecular Formula | C16H15NO |
| Exact Mass | 237.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BbV4B2ufGbz |
|---|---|
| Name | (Z)-1-Phenyl-3-benzylaminoprop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.115364106 u |
| Formula | C16H15NO |
| InChI | InChI=1S/C16H15NO/c18-16(15-9-5-2-6-10-15)11-12-17-13-14-7-3-1-4-8-14/h1-12,17H,13H2/b12-11- |
| InChIKey | IVRRMSTXQCAAKY-QXMHVHEDSA-N |
| Molecular Weight | 237.302 g/mol |
| SMILES | C(=O)(C=1C=CC=CC1)\C=C/NCC1=CC=CC=C1 |