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1,1'-Biphenyl, 5,2',3',4'-tetramethoxy-3-[1-phenyl-1,2,3,4-tetrazolylox

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1,1'-Biphenyl, 5,2',3',4'-tetramethoxy-3-[1-phenyl-1,2,3,4-tetrazolylox
SpectraBase Compound ID Bzc3kQ3fnSJ
InChI InChI=1S/C23H22N4O5/c1-28-17-12-15(19-10-11-20(29-2)22(31-4)21(19)30-3)13-18(14-17)32-23-24-25-26-27(23)16-8-6-5-7-9-16/h5-14H,1-4H3
InChIKey JKZWODDGEMVBQV-UHFFFAOYSA-N
Mol Weight 434.45 g/mol
Molecular Formula C23H22N4O5
Exact Mass 434.15902 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LaRzk9aWQKR
Name 1,1'-Biphenyl, 5,2',3',4'-tetramethoxy-3-[1-phenyl-1,2,3,4-tetrazolylox
Comments Computed using HOSE algorithm
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Exact Mass 434.159019819 u
Formula C23H22N4O5
InChI InChI=1S/C23H22N4O5/c1-28-17-12-15(19-10-11-20(29-2)22(31-4)21(19)30-3)13-18(14-17)32-23-24-25-26-27(23)16-8-6-5-7-9-16/h5-14H,1-4H3
InChIKey JKZWODDGEMVBQV-UHFFFAOYSA-N
Molecular Weight 434.452 g/mol
SMILES C1(=CC(=CC(=C1)OC)C1=CC=C(C(=C1OC)OC)OC)OC=1N(N=NN1)C1=CC=CC=C1