| SpectraBase Compound ID | 6SWyEnZpgF0 |
|---|---|
| InChI | InChI=1S/C16H17NO3/c1-20-15-9-13(7-8-14(15)18)10-16(19)17-11-12-5-3-2-4-6-12/h2-9,18H,10-11H2,1H3,(H,17,19) |
| InChIKey | ROCYWOGOQMWQPE-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 | 1K361jywnFJ |
|---|---|
| Name | N-Benzyl-2-(4-hydroxy-3-methoxyphenyl)acetamide |
| 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/c1-20-15-9-13(7-8-14(15)18)10-16(19)17-11-12-5-3-2-4-6-12/h2-9,18H,10-11H2,1H3,(H,17,19) |
| InChIKey | ROCYWOGOQMWQPE-UHFFFAOYSA-N |
| SMILES | C=1(C=C(C(=CC1)O)OC)CC(=O)NCC=1C=CC=CC1 |