| SpectraBase Compound ID | 9CJUNqq2RnJ |
|---|---|
| InChI | InChI=1S/C16H17NO3/c1-11-5-4-6-12(9-11)16(18)17-14-8-7-13(19-2)10-15(14)20-3/h4-10H,1-3H3,(H,17,18) |
| InChIKey | AEJJFGDHYXSPNW-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C16H17NO3 |
| Exact Mass | 271.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LTeo8eIcPBF |
|---|---|
| Name | Benzamide, 3-methyl-N-(2,4-dimethoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.120843408 u |
| Formula | C16H17NO3 |
| InChI | InChI=1S/C16H17NO3/c1-11-5-4-6-12(9-11)16(18)17-14-8-7-13(19-2)10-15(14)20-3/h4-10H,1-3H3,(H,17,18) |
| InChIKey | AEJJFGDHYXSPNW-UHFFFAOYSA-N |
| SMILES | C(C1=CC(=CC=C1)C)(=O)NC1=CC=C(OC)C=C1OC |