| SpectraBase Compound ID | 1Ulc1tdI7FO |
|---|---|
| InChI | InChI=1S/C19H17NO3/c1-2-17(21)20-13-16(18(22)14-9-5-3-6-10-14)19(23)15-11-7-4-8-12-15/h2-12,16H,1,13H2,(H,20,21) |
| InChIKey | RKMMVVNDDRHOQQ-UHFFFAOYSA-N |
| Mol Weight | 307.35 g/mol |
| Molecular Formula | C19H17NO3 |
| Exact Mass | 307.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7o6Spm3l28K |
|---|---|
| Name | 2-Propenamide, N-(2-benzoyl-3-oxo-3-phenylpropyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.120843408 u |
| Formula | C19H17NO3 |
| InChI | InChI=1S/C19H17NO3/c1-2-17(21)20-13-16(18(22)14-9-5-3-6-10-14)19(23)15-11-7-4-8-12-15/h2-12,16H,1,13H2,(H,20,21) |
| InChIKey | RKMMVVNDDRHOQQ-UHFFFAOYSA-N |
| SMILES | N(C(C=C)=O)CC(C(=O)C1=CC=CC=C1)C(C1=CC=CC=C1)=O |