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Cinnamic acid, .alpha.-[N-benzoylamino]-3,5-di-T-butyl-4-methoxy-
SpectraBase Compound ID 4P0nOgL5MFT
InChI InChI=1S/C26H33NO4/c1-25(2,3)19-14-17(15-20(22(19)30-7)26(4,5)6)16-21(24(29)31-8)27-23(28)18-12-10-9-11-13-18/h9-16H,1-8H3,(H,27,28)/b21-16-
InChIKey CKQYDIHQCCQKEV-PGMHBOJBSA-N
Mol Weight 423.6 g/mol
Molecular Formula C26H33NO4
Exact Mass 423.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQ4NqY0O5KE
Name Cinnamic acid, .alpha.-[N-benzoylamino]-3,5-di-T-butyl-4-methoxy-
Comments Computed using HOSE algorithm
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Exact Mass 423.240958543 u
Formula C26H33NO4
InChI InChI=1S/C26H33NO4/c1-25(2,3)19-14-17(15-20(22(19)30-7)26(4,5)6)16-21(24(29)31-8)27-23(28)18-12-10-9-11-13-18/h9-16H,1-8H3,(H,27,28)/b21-16-
InChIKey CKQYDIHQCCQKEV-PGMHBOJBSA-N
Molecular Weight 423.553 g/mol
SMILES C1(=CC(=C(C(=C1)C(C)(C)C)OC)C(C)(C)C)\C=C\(NC(=O)C1=CC=CC=C1)C(OC)=O