SpectraBase Spectrum ID |
4VSkV7wKtoM |
Name |
2,7,12-TRIMETHYLBENZO[1,2-b:3,4-b':5,6-b'']TRISBENZOFURAN |
Source of Sample |
B. Egestad and J. Bergman, Royal Institute of Technology, Stockholm, Sweden |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H18O3 |
InChI |
InChI=1S/C27H18O3/c1-13-4-7-16-19(10-13)28-25-22(16)26-24(18-9-6-15(3)12-21(18)29-26)27-23(25)17-8-5-14(2)11-20(17)30-27/h4-12H,1-3H3 |
InChIKey |
OTYJCVIBQBRNDY-UHFFFAOYSA-N |
Literature Reference |
CHEM. SCRIPTA 26, 287(1986) |
Melting Point |
337-339C |
Molecular Weight |
390.437988 |
Synonyms |
BENZO/1,2-B:3,4-B*:5,6-B**/TRIS- BENZOFURAN, 2,7,12-TRIMETHYL-, |
Technique |
KBr WAFER |