SpectraBase Spectrum ID |
ITnUp9VRC8F |
Name |
2,3,6,7,10,11-hexamethoxytriphenylene |
Source of Sample |
F. H. Marquardt, Ciba AG, Basel, Switzerland |
Copyright |
Copyright © 2009-2024 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 |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
3104M |
Solvent |
CDCl3 |
Synonyms |
TRIPHENYLENE, 2,3,6,7,10,11-HEXA- METHOXY-, |