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Severine acetate
SpectraBase Compound ID Khwb6IsLEOo
InChI InChI=1S/C27H33NO5/c1-19(24(32-20(2)29)18-25-27(3,4)33-25)15-17-31-23-12-10-21(11-13-23)14-16-28-26(30)22-8-6-5-7-9-22/h5-13,15,24-25H,14,16-18H2,1-4H3,(H,28,30)/b19-15+
InChIKey NBDCCCXWGUCCCA-XDJHFCHBSA-N
Mol Weight 451.6 g/mol
Molecular Formula C27H33NO5
Exact Mass 451.235873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPY9QvyISqz
Name Severine acetate
Comments reassigned
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Formula C27H33NO5
InChI InChI=1S/C27H33NO5/c1-19(24(32-20(2)29)18-25-27(3,4)33-25)15-17-31-23-12-10-21(11-13-23)14-16-28-26(30)22-8-6-5-7-9-22/h5-13,15,24-25H,14,16-18H2,1-4H3,(H,28,30)/b19-15+
InChIKey NBDCCCXWGUCCCA-XDJHFCHBSA-N
Instrument Name Jeol PS-100
Literature Reference D. Dreyer, J. Rigod, Tetrahedron 36, 827 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6