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1,2-bis(3-Benzyloxy-4-methoxyphenyl)ethylamine
SpectraBase Compound ID A7S2ivpdteT
InChI InChI=1S/C30H31NO4/c1-32-27-15-13-24(18-29(27)34-20-22-9-5-3-6-10-22)17-26(31)25-14-16-28(33-2)30(19-25)35-21-23-11-7-4-8-12-23/h3-16,18-19,26H,17,20-21,31H2,1-2H3
InChIKey QURUWWAPSACQDY-UHFFFAOYSA-N
Mol Weight 469.58 g/mol
Molecular Formula C30H31NO4
Exact Mass 469.225308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eebi5LaEDM6
Name 1,2-bis(3-Benzyloxy-4-methoxyphenyl)ethylamine
Comments Computed using HOSE algorithm
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Exact Mass 469.225308478 u
Formula C30H31NO4
InChI InChI=1S/C30H31NO4/c1-32-27-15-13-24(18-29(27)34-20-22-9-5-3-6-10-22)17-26(31)25-14-16-28(33-2)30(19-25)35-21-23-11-7-4-8-12-23/h3-16,18-19,26H,17,20-21,31H2,1-2H3
InChIKey QURUWWAPSACQDY-UHFFFAOYSA-N
Molecular Weight 469.581 g/mol
SMILES C1=CC=C(C=C1)COC1=CC(=CC=C1OC)C(N)CC1=CC(=C(C=C1)OC)OCC1=CC=CC=C1