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4,4',6,6',7,7'-hexamethoxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan

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

4,4',6,6',7,7'-hexamethoxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan
SpectraBase Compound ID DJ6cYVUB0MB
InChI InChI=1S/C27H36O6/c1-25(2)13-27(21-19(25)15(28-5)11-17(30-7)23(21)32-9)14-26(3,4)20-16(29-6)12-18(31-8)24(33-10)22(20)27/h11-12H,13-14H2,1-10H3
InChIKey SGDRDKZLIRDFTI-UHFFFAOYSA-N
Mol Weight 456.6 g/mol
Molecular Formula C27H36O6
Exact Mass 456.251189 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3YEpst72Kgl
Name 4,4',6,6',7,7'-HEXAMETHOXY-3,3,3',3'-TETRAMETHYL-1,1'-SPIROBIINDAN
Source of Sample F. Sanchez-Viesca, Universidad Nacional Autonoma, Mexico, D.F.
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H36O6
InChI InChI=1S/C27H36O6/c1-25(2)13-27(21-19(25)15(28-5)11-17(30-7)23(21)32-9)14-26(3,4)20-16(29-6)12-18(31-8)24(33-10)22(20)27/h11-12H,13-14H2,1-10H3
InChIKey SGDRDKZLIRDFTI-UHFFFAOYSA-N
Literature Reference REV. LATINOAMER. QUIM. 12, 27(1981) Abstract-Chemical Abstracts= 95, 61829K(1981)
Melting Point 210-211C
Molecular Weight 456.579010
Synonyms SPIROBIINDAN, 1,1*-, 4,4*,6,6*,7,- 7*-HEXAMETHOXY-3,3,3*,3*-TETRAMETHYL-,
Technique KBr WAFER