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{[2-(4-Bromobenzyloxy)naphthalen-1-yl]phenylmethyl}-(1-phenylethyl)amine
SpectraBase Compound ID J8z8strx4oC
InChI InChI=1S/C32H28BrNO/c1-23(25-10-4-2-5-11-25)34-32(27-13-6-3-7-14-27)31-29-15-9-8-12-26(29)18-21-30(31)35-22-24-16-19-28(33)20-17-24/h2-21,23,32,34H,22H2,1H3
InChIKey NHNOFWXXIPKKDM-UHFFFAOYSA-N
Mol Weight 522.5 g/mol
Molecular Formula C32H28BrNO
Exact Mass 521.135428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8N3DeCojJJB
Name {[2-(4-Bromobenzyloxy)naphthalen-1-yl]phenylmethyl}-(1-phenylethyl)amine
Comments Computed using HOSE algorithm
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Exact Mass 521.135427525 u
Formula C32H28BrNO
InChI InChI=1S/C32H28BrNO/c1-23(25-10-4-2-5-11-25)34-32(27-13-6-3-7-14-27)31-29-15-9-8-12-26(29)18-21-30(31)35-22-24-16-19-28(33)20-17-24/h2-21,23,32,34H,22H2,1H3
InChIKey NHNOFWXXIPKKDM-UHFFFAOYSA-N
Molecular Weight 522.486 g/mol
SMILES C=1(C(NC(C2=CC=CC=C2)C)C2=CC=CC=C2)C=2C(=CC=CC2)C=CC1OCC=1C=CC(=CC1)Br