| SpectraBase Spectrum ID |
BGuJb2vIV0S |
| Name |
5,5,6,6,11,11,12,12-Octamethyl-cyclododeca-1,3,7,9-tetrayne |
| CAS Registry Number |
61414-48-0 |
| Comments |
SHIFT OF C2 63.43 OR 69.43 PPM |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C20H24 |
| InChI |
InChI=1S/C20H24/c1-17(2)13-9-10-15-19(5,6)20(7,8)16-12-11-14-18(17,3)4/h1-8H3 |
| InChIKey |
KPMXXXWLLUENMF-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
G. Buechi, K.C. Luk, J. Org. Chem. 43, 168 (1978). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
