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6-((1-Phenyl)-ethyn-2-yl)-2-ethoxy-2'-pivaloyloxy-1,1'-binaphthyl
SpectraBase Compound ID 5R8vQos4bXF
InChI InChI=1S/C35H30O3/c1-5-37-30-21-19-27-23-25(16-15-24-11-7-6-8-12-24)17-20-29(27)32(30)33-28-14-10-9-13-26(28)18-22-31(33)38-34(36)35(2,3)4/h6-14,17-23H,5H2,1-4H3
InChIKey GBOWQKDQFGSWSH-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C35H30O3
Exact Mass 498.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DnyCczNN2pE
Name 6-((1-Phenyl)-ethyn-2-yl)-2-ethoxy-2'-pivaloyloxy-1,1'-binaphthyl
Comments Computed using HOSE algorithm
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Exact Mass 498.219494823 u
Formula C35H30O3
InChI InChI=1S/C35H30O3/c1-5-37-30-21-19-27-23-25(16-15-24-11-7-6-8-12-24)17-20-29(27)32(30)33-28-14-10-9-13-26(28)18-22-31(33)38-34(36)35(2,3)4/h6-14,17-23H,5H2,1-4H3
InChIKey GBOWQKDQFGSWSH-UHFFFAOYSA-N
Molecular Weight 498.622 g/mol
SMILES C=1(C2=C3C(C=C(C#CC=4C=CC=CC4)C=C3)=CC=C2OCC)C(OC(C(C)(C)C)=O)=CC=C2C1C=CC=C2