SpectraBase Compound ID | DGLuh8QzaQs |
---|---|
InChI | InChI=1S/C17H18O5/c1-10(2)22-12-5-3-11(4-6-12)7-14(18)13-8-16(20)17(21)9-15(13)19/h3-6,8-10,19-21H,7H2,1-2H3 |
InChIKey | NOAWGRSSLADVGC-UHFFFAOYSA-N |
Mol Weight | 302.33 g/mol |
Molecular Formula | C17H18O5 |
Exact Mass | 302.115424 g/mol |
Title | Journal or Book | Year |
---|---|---|
Carbon-13 nmr shifts and C—H coupling constants of deoxybenzoins and related acetophenones | Canadian Journal of Chemistry | 1981 |
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