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

*Links on SpectraBase are not permalinks.
2,3,3-TRIMETHYLPENTEN-1
SpectraBase Compound ID Ezwn3bXi0hU
InChI InChI=1S/C8H16/c1-6-8(4,5)7(2)3/h2,6H2,1,3-5H3
InChIKey TUSBCMPNIOJUBX-UHFFFAOYSA-N
Mol Weight 112.22 g/mol
Molecular Formula C8H16
Exact Mass 112.125201 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 8U7tL6H31D9
Name 2,3,3-TRIMETHYL-1-PENTEN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H16
InChI InChI=1S/C8H16/c1-6-8(4,5)7(2)3/h2,6H2,1,3-5H3
InChIKey TUSBCMPNIOJUBX-UHFFFAOYSA-N
Literature Reference Author J.W.DEHAAN,L.J.M.VANDEVEN,A.R.N.WILSON,A.E.VANDERHOUT-LODDER ,C.ALTONA,D.H.FABER
Literature Reference Citation ORG.MAGN.RES.,8,477(1976)
Literature Reference DOI 10.1002/mrc.1270080909
Molecular Weight 112.215 g/mol
Solvent N-HEXANE
Source File Reference UNIW2851