| SpectraBase Compound ID | 19mHsOcZYFF |
|---|---|
| InChI | InChI=1S/C16H17NO3/c1-19-13-8-9-14(15(11-13)20-2)17-16(18)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,17,18) |
| InChIKey | YAHDAZCBRMWZEU-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 | HbVkmXmGJz4 |
|---|---|
| Name | Benzenacetamide, 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/c1-19-13-8-9-14(15(11-13)20-2)17-16(18)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,17,18) |
| InChIKey | YAHDAZCBRMWZEU-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1)CC(=O)NC1=CC=C(OC)C=C1OC |