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1-[2'-(Benzyloxy)-3',4'-(methylenedioxy)phenyl]-1-[6",7"-(methylenedioxy)isoquinolinyl]-carbinol
SpectraBase Compound ID D2lFXTReZpw
InChI InChI=1S/C25H19NO6/c27-23(22-18-11-21-20(30-13-31-21)10-16(18)8-9-26-22)17-6-7-19-25(32-14-29-19)24(17)28-12-15-4-2-1-3-5-15/h1-11,23,27H,12-14H2
InChIKey RKEGXXUMFIEOET-UHFFFAOYSA-N
Mol Weight 429.43 g/mol
Molecular Formula C25H19NO6
Exact Mass 429.121237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DOMoBmm4Xk6
Name 1-[2'-(Benzyloxy)-3',4'-(methylenedioxy)phenyl]-1-[6'',7''-(methylenedioxy)isoquinolinyl]-carbinol
Comments Computed using HOSE algorithm
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Exact Mass 429.121237330 u
Formula C25H19NO6
InChI InChI=1S/C25H19NO6/c27-23(22-18-11-21-20(30-13-31-21)10-16(18)8-9-26-22)17-6-7-19-25(32-14-29-19)24(17)28-12-15-4-2-1-3-5-15/h1-11,23,27H,12-14H2
InChIKey RKEGXXUMFIEOET-UHFFFAOYSA-N
Molecular Weight 429.428 g/mol
SMILES C=1(C(=C2OCOC2=CC1)OCC=1C=CC=CC1)C(C=1C=2C=C3OCOC3=CC2C=CN1)O