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2,3,6,7,10,11-Hexamethoxytriphenylene

View entire compound with spectra: 1 NMR, 2 FTIR, and 1 MS (GC)

2,3,6,7,10,11-Hexamethoxytriphenylene
SpectraBase Compound ID A0o9x2aRhaX
InChI InChI=1S/C24H24O6/c1-25-19-7-13-14(8-20(19)26-2)16-10-22(28-4)24(30-6)12-18(16)17-11-23(29-5)21(27-3)9-15(13)17/h7-12H,1-6H3
InChIKey TXROZCSFVVIBFI-UHFFFAOYSA-N
Mol Weight 408.45 g/mol
Molecular Formula C24H24O6
Exact Mass 408.157288 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9y1DhOrennM
Name 2,3,6,7,10,11-HEXAMETHOXYTRIPHENYLENE
Source of Sample F. H. Marquardt, Ciba AG, Basel, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H24O6
InChI InChI=1S/C24H24O6/c1-25-19-7-13-14(8-20(19)26-2)16-10-22(28-4)24(30-6)12-18(16)17-11-23(29-5)21(27-3)9-15(13)17/h7-12H,1-6H3
InChIKey TXROZCSFVVIBFI-UHFFFAOYSA-N
Literature Reference JCSO 1517(1965)
Melting Point 314.5-316C
Molecular Weight 408.450012
Synonyms TRIPHENYLENE, 2,3,6,7,10,11-HEXA- METHOXY-,
Technique KBr WAFER