| SpectraBase Compound ID | 7IoGKIg4UCX |
|---|---|
| InChI | InChI=1S/C16H18N2O4/c1-20-13-8-11(9-14(21-2)15(13)22-3)16(19)18-10-12-6-4-5-7-17-12/h4-9H,10H2,1-3H3,(H,18,19) |
| InChIKey | SZQHBVSGUCTLGG-UHFFFAOYSA-N |
| Mol Weight | 302.33 g/mol |
| Molecular Formula | C16H18N2O4 |
| Exact Mass | 302.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4J4DJkIveBP |
|---|---|
| Name | 3,4,5-Trimethoxy-N-(2-pyridinylmethyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.126657064 u |
| Formula | C16H18N2O4 |
| InChI | InChI=1S/C16H18N2O4/c1-20-13-8-11(9-14(21-2)15(13)22-3)16(19)18-10-12-6-4-5-7-17-12/h4-9H,10H2,1-3H3,(H,18,19) |
| InChIKey | SZQHBVSGUCTLGG-UHFFFAOYSA-N |
| SMILES | N(C(C=1C=C(C(=C(C1)OC)OC)OC)=O)CC1=NC=CC=C1 |