John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4DmbxkIBDkK SpectraBase Spectrum ID=DUNYoZ7MTMC

(accessed ).
4,5,7,8,10,11,13,14-octahydrodinaphtho[2,1-n:1',2'-p][1,4,7,10,13,7]-tetraoxathiacycloheptatetradecin, 9-oxide
SpectraBase Compound ID 4DmbxkIBDkK
InChI InChI=1S/C33H37NO5/c1-33(2,3)32(35)34-16-18-36-20-22-38-28-14-12-24-8-4-6-10-26(24)30(28)31-27-11-7-5-9-25(27)13-15-29(31)39-23-21-37-19-17-34/h4-15H,16-23H2,1-3H3
InChIKey BQSIUGDPISNMTL-UHFFFAOYSA-N
Mol Weight 527.7 g/mol
Molecular Formula C33H37NO5
Exact Mass 527.267174 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DUNYoZ7MTMC
Name 4,5,7,8,10,11,13,14-octahydrodinaphtho[2,1-n:1',2'-p][1,4,7,10,13,7]-tetraoxathiacycloheptatetradecin, 9-oxide
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Formula C33H37NO5
InChI InChI=1S/C33H37NO5/c1-33(2,3)32(35)34-16-18-36-20-22-38-28-14-12-24-8-4-6-10-26(24)30(28)31-27-11-7-5-9-25(27)13-15-29(31)39-23-21-37-19-17-34/h4-15H,16-23H2,1-3H3
InChIKey BQSIUGDPISNMTL-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 49641M
Solvent CDCl3
SpectraBase Batch ID JMDA7TTDKRe