| SpectraBase Compound ID | D0flaZBLXCL |
|---|---|
| InChI | InChI=1S/C17H17NO4/c1-11(19)15-10-14(22-3)8-9-16(15)18-17(20)12-4-6-13(21-2)7-5-12/h4-10H,1-3H3,(H,18,20) |
| InChIKey | NDDTWFNNWFTQLZ-UHFFFAOYSA-N |
| Mol Weight | 299.33 g/mol |
| Molecular Formula | C17H17NO4 |
| Exact Mass | 299.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Yr55xnv3iK |
|---|---|
| Name | Benzamide, N-(2'-acetyl-4'-methoxyphenyl)-4-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.115758027 u |
| Formula | C17H17NO4 |
| InChI | InChI=1S/C17H17NO4/c1-11(19)15-10-14(22-3)8-9-16(15)18-17(20)12-4-6-13(21-2)7-5-12/h4-10H,1-3H3,(H,18,20) |
| InChIKey | NDDTWFNNWFTQLZ-UHFFFAOYSA-N |
| SMILES | C1=C(OC)C=C(C(=C1)NC(=O)C1=CC=C(OC)C=C1)C(=O)C |