| SpectraBase Compound ID | CTTCnnvbN6p |
|---|---|
| InChI | InChI=1S/C17H19NO5/c1-20-13-7-5-12(6-8-13)18-17(19)11-9-14(21-2)16(23-4)15(10-11)22-3/h5-10H,1-4H3,(H,18,19) |
| InChIKey | BQYHECHXLBBJKB-UHFFFAOYSA-N |
| Mol Weight | 317.34 g/mol |
| Molecular Formula | C17H19NO5 |
| Exact Mass | 317.126323 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyPa0VQKLT2 |
|---|---|
| Name | 3,4,5-Trimethoxy-p-benzanisidide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.126322711 u |
| Formula | C17H19NO5 |
| InChI | InChI=1S/C17H19NO5/c1-20-13-7-5-12(6-8-13)18-17(19)11-9-14(21-2)16(23-4)15(10-11)22-3/h5-10H,1-4H3,(H,18,19) |
| InChIKey | BQYHECHXLBBJKB-UHFFFAOYSA-N |
| SMILES | N(C(C1=CC(=C(C(=C1)OC)OC)OC)=O)C=1C=CC(=CC1)OC |