| SpectraBase Spectrum ID |
2MD7r1b6RQQ |
| Name |
Heptakis(2,6-di-O-pentyl)-B-cyclodextrin fragment |
| Comments |
BOND BETWEEN 4 AND 17 NOT SHOWN, VARIAN VXR 300 SPECTROMETER |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H32O5 |
| InChI |
InChI=1S/C16H32O5/c1-3-5-7-9-19-12-13-11-14(17)15(16(18)21-13)20-10-8-6-4-2/h13-18H,3-12H2,1-2H3 |
| InChIKey |
JNVCFCQBRVFSNK-UHFFFAOYSA-N |
| Instrument Name |
see comment |
| Literature Reference |
W. Meier-Augenstein, B.V. Burger, H.S.Spies, Magn. Res. Chem. 29, 681 (1991). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
