SpectraBase Spectrum ID |
4enmB04mXtq |
Name |
2-Isobutyl-6-methyl-1-heptene |
Comments |
REASSIGNED A.H., C11 IS CHANGED FROM 22.60 TO 12.60 PPM (A.H) |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C12H24 |
InChI |
InChI=1S/C12H24/c1-6-11(4)12(5)9-7-8-10(2)3/h10-11H,5-9H2,1-4H3 |
InChIKey |
WVQSGWZKAHAJBG-UHFFFAOYSA-N |
Instrument Name |
Bruker WH-270 |
Literature Reference |
S.J. McLain, J. Sancho, R.R. Schrock, J. Am. Chem. Soc. 102, 5610 (1980). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |