SpectraBase Compound ID | 1q8vLQpCdE7 |
---|---|
InChI | InChI=1S/C20H23NO4/c1-12(22)25-19-16(24-3)10-13-6-9-21(2)15-11-20(18(19)17(13)15)7-4-14(23)5-8-20/h4,7,10,15H,5-6,8-9,11H2,1-3H3/t15-,20+/m0/s1 |
InChIKey | NBBPNMJFXNVIRX-MGPUTAFESA-N |
Mol Weight | 341.41 g/mol |
Molecular Formula | C20H23NO4 |
Exact Mass | 341.162708 g/mol |
Enantiomer InChIKey | NBBPNMJFXNVIRX-QRWLVFNGSA-N |
Title | Journal or Book | Year |
---|---|---|
13C magnetic resonance studies of reduced proaporphine alkaloids | Organic Magnetic Resonance | 1977 |
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