For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
o-Propyltoluene
SpectraBase Compound ID 14FXc1OSp3e
InChI InChI=1S/C10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3
InChIKey YQZBFMJOASEONC-UHFFFAOYSA-N
Mol Weight 134.22 g/mol
Molecular Formula C10H14
Exact Mass 134.10955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8MNf1ohmi7U
Name 2-Propyl-toluene
CAS Registry Number 1074-17-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14
InChI InChI=1S/C10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3
InChIKey YQZBFMJOASEONC-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference O. Sudmeijer, A.E. Wilson, G.R.Hays, Org. Magn. Resonance 22, 459 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3