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3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindan

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 Raman

3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindan
SpectraBase Compound ID Bod042JxTb8
InChI InChI=1S/C33H48O4/c1-9-13-34-27-17-23-25(19-29(27)36-15-11-3)33(21-31(23,5)6)22-32(7,8)24-18-28(35-14-10-2)30(20-26(24)33)37-16-12-4/h17-20H,9-16,21-22H2,1-8H3
InChIKey XFCRUFLAYQTRRX-UHFFFAOYSA-N
Mol Weight 508.7 g/mol
Molecular Formula C33H48O4
Exact Mass 508.35526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Hf6IcbD4UI
Name 3,3,3',3'-TETRAMETHYL-5,5',6,6'-TETRAPROPOXY-1,1'-SPIROBIINDAN
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 89929-65-7
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H48O4
InChI InChI=1S/C33H48O4/c1-9-13-34-27-17-23-25(19-29(27)36-15-11-3)33(21-31(23,5)6)22-32(7,8)24-18-28(35-14-10-2)30(20-26(24)33)37-16-12-4/h17-20H,9-16,21-22H2,1-8H3
InChIKey XFCRUFLAYQTRRX-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 508.74
Solvent CDCl3; Reference=TMS; Temperature 297K