| SpectraBase Spectrum ID |
9pZLWqsyRH3 |
| Name |
BENZENE, 2-BROMO-1,3-BIS[8-(p-TOSYL)-2,5,8-TRIOXAOCTYL]- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C30H37BrO10S2 |
| InChI |
InChI=1S/C30H37BrO10S2/c1-24-6-10-28(11-7-24)42(32,33)40-20-18-36-14-16-38-22-26-4-3-5-27(30(26)31)23-39-17-15-37-19-21-41-43(34,35)29-12-8-25(2)9-13-29/h3-13H,14-23H2,1-2H3 |
| InChIKey |
QBEYSPZNONVBIU-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
700.1001 |
| SMILES |
c1c(COCCOCCOS(=O)(=O)c2ccc(C)cc2)c(Br)c(COCCOCCOS(=O)(=O)c2ccc(C)cc2)cc1 |
| SPLASH |
splash10-004r-9300000000-709281b3aeef98e2845f |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Benzene, 2-bromo-1,3-bis[8-(p-tosyl)-2,5,8-trioxaoctyl]-](/api/spectrum/9pZLWqsyRH3/structure.png?h=300&w=458 "Benzene, 2-bromo-1,3-bis[8-(p-tosyl)-2,5,8-trioxaoctyl]-")
