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4-[bis(4-Aminophenyl)methyl]phenol, tms derivative (isomer 1)
SpectraBase Compound ID G55MD68WHif
InChI InChI=1S/C22H26N2OSi/c1-26(2,3)25-21-14-8-18(9-15-21)22(16-4-10-19(23)11-5-16)17-6-12-20(24)13-7-17/h4-15,22H,23-24H2,1-3H3
InChIKey HKBAUFCEZLTVRO-UHFFFAOYSA-N
Mol Weight 362.55 g/mol
Molecular Formula C22H26N2OSi
Exact Mass 362.18144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5xfN62yKiF3
Name 4-[bis(4-Aminophenyl)methyl]phenol, tms derivative (isomer 1)
Comments Computed using HOSE algorithm
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Exact Mass 362.181439999 u
Formula C22H26N2OSi
InChI InChI=1S/C22H26N2OSi/c1-26(2,3)25-21-14-8-18(9-15-21)22(16-4-10-19(23)11-5-16)17-6-12-20(24)13-7-17/h4-15,22H,23-24H2,1-3H3
InChIKey HKBAUFCEZLTVRO-UHFFFAOYSA-N
Molecular Weight 362.548 g/mol
SMILES C1(N)=CC=C(C=C1)C(C1=CC=C(C=C1)N)C1=CC=C(C=C1)O[Si](C)(C)C