SpectraBase Spectrum ID |
GN8tRUG1mau |
Name |
1-1(1-Pentynyl)-2-(2-propenyl)-benzene |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H16 |
InChI |
InChI=1S/C14H16/c1-3-5-6-10-14-12-8-7-11-13(14)9-4-2/h4,7-8,11-12H,2-3,5,9H2,1H3 |
InChIKey |
NLWCMAAPQBJYOB-UHFFFAOYSA-N |
Instrument Name |
Bruker WH-270 |
Literature Reference |
A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 109, 5478 (1987). |
NMR Standard |
CDCl3 |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |