| SpectraBase Spectrum ID |
F3yqBRi0A1l |
| Name |
bis(1,3,5-Phenylene)-tris[1,4,7,10-tetraoxadecyl] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H42O12 |
| InChI |
InChI=1S/C30H42O12/c1-2-32-8-14-38-26-21-29-24-30(22-26)42-18-12-36-6-4-34-10-16-40-28-20-25(37-13-7-31-1)19-27(23-28)39-15-9-33-3-5-35-11-17-41-29/h19-24H,1-18H2 |
| InChIKey |
NOSWXBPOZUWMOK-UHFFFAOYSA-N |
| Molecular Weight |
594.654 g/mol |
| SMILES |
c12cc3cc(c2)OCCOCCOCCOc2cc(OCCOCCOCCO1)cc(OCCOCCOCCO3)c2 |
| SPLASH |
splash10-0006-0000090000-2284d950158477428f42 |
| Source of Spectrum |
C-125-9371-3a |
| Wiley ID |
1701083 |
![bis(1,3,5-Phenylene)-tris[1,4,7,10-tetraoxadecyl]](/api/spectrum/F3yqBRi0A1l/structure.png?h=300&w=458 "bis(1,3,5-Phenylene)-tris[1,4,7,10-tetraoxadecyl]")
