SpectraBase Spectrum ID |
CugVrTB4OCC |
Name |
2,2'-[(2,5-dimethoxy-p-phenylene)dimethylene]di-1,3-propanediol |
Source of Sample |
H. G. CASSIDY, YALE UNIVERSITY, NEW HAVEN, CONNECTICUT |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O6 |
InChI |
InChI=1S/C16H26O6/c1-21-15-5-14(4-12(9-19)10-20)16(22-2)6-13(15)3-11(7-17)8-18/h5-6,11-12,17-20H,3-4,7-10H2,1-2H3 |
InChIKey |
ZMOQNFDXFWIIRE-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
7717M |
Solvent |
DMSO-d6 |
Synonyms |
1,3-PROPANEDIOL, 2,2*-//2,5-DIMETHOXY- P-PHENYLENE/DIMETHYLENE/DI-, |