SpectraBase Compound ID | ABBlZW1JLKD |
---|---|
InChI | InChI=1S/C22H19NO4/c1-2-25-19-11-15(16-12-23-17-9-5-3-7-13(16)17)20-21(27-19)14-8-4-6-10-18(14)26-22(20)24/h3-10,12,15,19,23H,2,11H2,1H3/t15-,19+/m1/s1 |
InChIKey | XQSHADQSZDJDKW-BEFAXECRSA-N |
Mol Weight | 361.4 g/mol |
Molecular Formula | C22H19NO4 |
Exact Mass | 361.131408 g/mol |
Enantiomer InChIKey | XQSHADQSZDJDKW-HNAYVOBHSA-N |
Title | Journal or Book | Year |
---|---|---|
NMR and computational study on the anomeric effect incis/trans-3,4-dihydro-2-alkoxy-4-substituted-2H,5H-pyrano[3,2-c][1]benzopyran-5-one derivatives | Magnetic Resonance in Chemistry | 1997 |
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