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No Name
SpectraBase Compound ID AEmMJHLMyXP
InChI InChI=1S/C27H34N2O5/c1-16-11-12-19-18-8-3-2-4-10-23(32)28-14-13-22(31)25-26(33)24(27(34)29-25)21(30)9-6-5-7-17(18)15-20(16)19/h2-5,7,10-12,16-20,22,25,30-31H,6,8-9,13-15H2,1H3,(H,28,32)(H,29,34)/b3-2-,7-5+,10-4+,24-21-
InChIKey YVLAFZPZBWKPAA-CKFKWGGLSA-N
Mol Weight 466.6 g/mol
Molecular Formula C27H34N2O5
Exact Mass 466.246772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 786U14MEyc0
Name
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Formula C27H34N2O5
InChI InChI=1S/C27H34N2O5/c1-16-11-12-19-18-8-3-2-4-10-23(32)28-14-13-22(31)25-26(33)24(27(34)29-25)21(30)9-6-5-7-17(18)15-20(16)19/h2-5,7,10-12,16-20,22,25,30-31H,6,8-9,13-15H2,1H3,(H,28,32)(H,29,34)/b3-2-,7-5+,10-4+,24-21-
InChIKey YVLAFZPZBWKPAA-CKFKWGGLSA-N
Solvent CDCl3/CD3OD