SpectraBase Compound ID | 4YO3B05bwBc |
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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 |
SpectraBase Spectrum ID | 8PI20ICvr3k |
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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 |