| SpectraBase Spectrum ID |
ete0OBYG5f |
| Name |
Phenyl-dodecahedrane |
| Comments |
CHEMICAL BONDS BETWEEN C1-C5 AND C1-C11 ARE NOT REPRESENTABLE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C26H24 |
| InChI |
InChI=1S/C26H24/c1-2-4-6(5-3-1)26-23-17-11-8-7-9-13(11)19(23)21-15(9)16-10(7)14-12(8)18(17)24(26)20(14)22(16)25(21)26/h1-5,7-25H |
| InChIKey |
BSQJORIBNGKJAD-UHFFFAOYSA-N |
| Instrument Name |
SF = 300 MHz |
| Literature Reference |
L.A. Paquette, J.C. Weber, T. Kobayashi, J. Am. Chem. Soc. 110, 8591 (1988). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
