| SpectraBase Compound ID | 4YO3B05bwBc |
|---|---|
| InChI | InChI=1S/C14H17NO4/c1-4-5-6-11-12(14(15)17)7-10(18-3)8-13(11)19-9(2)16/h4-5,7-8H,6H2,1-3H3,(H2,15,17) |
| InChIKey | OAZFYDWKRRQDFD-UHFFFAOYSA-N |
| Mol Weight | 263.29 g/mol |
| Molecular Formula | C14H17NO4 |
| Exact Mass | 263.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PI20ICvr3k |
|---|---|
| Name | 6-(2-butenyl)-5-hydroxy-m-anisamide, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17NO4 |
| InChI | InChI=1S/C14H17NO4/c1-4-5-6-11-12(14(15)17)7-10(18-3)8-13(11)19-9(2)16/h4-5,7-8H,6H2,1-3H3,(H2,15,17) |
| InChIKey | OAZFYDWKRRQDFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40712M |
| Solvent | CDCl3 |