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N,N-diacetyl-N'-(Z)-(p-methoxycinnamoyl)-buchnerine
SpectraBase Compound ID ETZPpqTjTna
InChI InChI=1S/C34H46N4O6/c1-26(39)36-20-5-6-21-37(34(42)18-11-28-9-14-30(43-3)15-10-28)22-7-19-35-33(41)25-32(38(27(2)40)24-8-23-36)29-12-16-31(44-4)17-13-29/h9-18,32H,5-8,19-25H2,1-4H3,(H,35,41)/b18-11-/t32-/m0/s1
InChIKey UNOOSOUMSAQPII-UEKWBJSISA-N
Mol Weight 606.8 g/mol
Molecular Formula C34H46N4O6
Exact Mass 606.341735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ETg55Um4Dp7
Name N,N-Diacetyl-N'-(Z)-(p-methoxycinnamoyl)-buchnerine
Comments Computed using HOSE algorithm
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Exact Mass 606.341735211 u
Formula C34H46N4O6
InChI InChI=1S/C34H46N4O6/c1-26(39)36-20-5-6-21-37(34(42)18-11-28-9-14-30(43-3)15-10-28)22-7-19-35-33(41)25-32(38(27(2)40)24-8-23-36)29-12-16-31(44-4)17-13-29/h9-18,32H,5-8,19-25H2,1-4H3,(H,35,41)/b18-11-/t32-/m0/s1
InChIKey UNOOSOUMSAQPII-UEKWBJSISA-N
Molecular Weight 606.764 g/mol
SMILES [C@]1(N(CCCN(CCCCN(CCCNC(C1)=O)C(\C=C/C1=CC=C(C=C1)OC)=O)C(=O)C)C(=O)C)(C=1C=CC(=CC1)OC)[H]