| SpectraBase Spectrum ID |
9ODpU1OwOhH |
| Name |
Heptakis(6-O-tosyl)-B-cyclodextrin monomer unit |
| Comments |
(C13 H16 O7 S1)7, BOND BETWEEN 4,14 NOT SHOWN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H16*2O7S |
| InChI |
InChI=1S/C13H18O7S/c1-8-2-4-10(5-3-8)21(17,18)19-7-9-6-11(14)12(15)13(16)20-9/h2-5,9,11-16H,6-7H2,1H3 |
| InChIKey |
BMVPFEVZETWNPD-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
N.K. Sangwan, H-J. Schneider, J. Chem. Soc. Perkin II 1223 (1989). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
DMSO-D6 |
