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4-(Acridin-9-ylamino)-2,6-di-tert-butyl-phenol
SpectraBase Compound ID 5NGpnSb8tY5
InChI InChI=1S/C27H30N2O/c1-26(2,3)20-15-17(16-21(25(20)30)27(4,5)6)28-24-18-11-7-9-13-22(18)29-23-14-10-8-12-19(23)24/h7-16,30H,1-6H3,(H,28,29)
InChIKey OBNXQMNMFBQWPP-UHFFFAOYSA-N
Mol Weight 398.55 g/mol
Molecular Formula C27H30N2O
Exact Mass 398.235814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9lbtquZEGv8
Name 4-(Acridin-9-ylamino)-2,6-di-tert-butyl-phenol
Comments Computed using HOSE algorithm
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Exact Mass 398.235813593 u
Formula C27H30N2O
InChI InChI=1S/C27H30N2O/c1-26(2,3)20-15-17(16-21(25(20)30)27(4,5)6)28-24-18-11-7-9-13-22(18)29-23-14-10-8-12-19(23)24/h7-16,30H,1-6H3,(H,28,29)
InChIKey OBNXQMNMFBQWPP-UHFFFAOYSA-N
Molecular Weight 398.550 g/mol
SMILES C1(=C2C(C=CC=C2)=NC2=C1C=CC=C2)NC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C