![benzenecarboximidamide, N'-[(2,4-dimethoxybenzoyl)oxy]-](/api/spectrum/6112y7sDu0i/structure.png?h=300&w=458 "benzenecarboximidamide, N'-[(2,4-dimethoxybenzoyl)oxy]-")
| SpectraBase Compound ID | KCeekTitOg4 |
|---|---|
| InChI | InChI=1S/C16H16N2O4/c1-20-12-8-9-13(14(10-12)21-2)16(19)22-18-15(17)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,17,18) |
| InChIKey | QPFMMJLXNBJTPA-UHFFFAOYSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C16H16N2O4 |
| Exact Mass | 300.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6112y7sDu0i |
|---|---|
| Name | Benzenecarboximidamide, N'-[(2,4-dimethoxybenzoyl)oxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.111006999 u |
| Formula | C16H16N2O4 |
| InChI | InChI=1S/C16H16N2O4/c1-20-12-8-9-13(14(10-12)21-2)16(19)22-18-15(17)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,17,18) |
| InChIKey | QPFMMJLXNBJTPA-UHFFFAOYSA-N |
| Molecular Weight | 300.314 g/mol |
| SMILES | N\C(=N/OC(C=1C(=CC(=CC1)OC)OC)=O)C=1C=CC=CC1 |