![p-[3-(methoxymethyl)-3-methyl-1-triazeno]benzoic acid, methyl ester](/api/spectrum/AWQYdQA1PQH/structure.png?h=300&w=458 "p-[3-(methoxymethyl)-3-methyl-1-triazeno]benzoic acid, methyl ester")
| SpectraBase Compound ID | 292iE8norC |
|---|---|
| InChI | InChI=1S/C11H15N3O3/c1-14(8-16-2)13-12-10-6-4-9(5-7-10)11(15)17-3/h4-7H,8H2,1-3H3/b13-12+ |
| InChIKey | VGAJZVCZBPUERF-OUKQBFOZSA-N |
| Mol Weight | 237.26 g/mol |
| Molecular Formula | C11H15N3O3 |
| Exact Mass | 237.111341 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AWQYdQA1PQH |
|---|---|
| Name | p-[3-(methoxymethyl)-3-methyl-1-triazeno]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N3O3 |
| InChI | InChI=1S/C11H15N3O3/c1-14(8-16-2)13-12-10-6-4-9(5-7-10)11(15)17-3/h4-7H,8H2,1-3H3/b13-12+ |
| InChIKey | VGAJZVCZBPUERF-OUKQBFOZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44409M |
| Solvent | CDCl3 |