| SpectraBase Compound ID | 7nbZCwu4yDc |
|---|---|
| InChI | InChI=1S/C16H15NO4/c1-11-3-2-4-13(7-11)17-16(18)19-9-12-5-6-14-15(8-12)21-10-20-14/h2-8H,9-10H2,1H3,(H,17,18) |
| InChIKey | IBNPEUQFJZYBFL-UHFFFAOYSA-N |
| Mol Weight | 285.3 g/mol |
| Molecular Formula | C16H15NO4 |
| Exact Mass | 285.100108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRdFkqMEgef |
|---|---|
| Name | m-methylcarbanilic acid, piperonyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NO4 |
| InChI | InChI=1S/C16H15NO4/c1-11-3-2-4-13(7-11)17-16(18)19-9-12-5-6-14-15(8-12)21-10-20-14/h2-8H,9-10H2,1H3,(H,17,18) |
| InChIKey | IBNPEUQFJZYBFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55109M |
| Solvent | CDCl3 |