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1-N-PROPYL-SPIRO-[2.4]-HEPTA-1,4,6-TRIENE
SpectraBase Compound ID LJck38euULX
InChI InChI=1S/C10H12/c1-2-5-9-8-10(9)6-3-4-7-10/h3-4,6-8H,2,5H2,1H3
InChIKey OAHITIJAQRLXIV-UHFFFAOYSA-N
Mol Weight 132.21 g/mol
Molecular Formula C10H12
Exact Mass 132.0939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aa82PYNUsJc
Name 1-N-PROPYL-SPIRO-[2.4]-HEPTA-1,4,6-TRIENE
Compound Number 1 C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12
InChI InChI=1S/C10H12/c1-2-5-9-8-10(9)6-3-4-7-10/h3-4,6-8H,2,5H2,1H3
InChIKey OAHITIJAQRLXIV-UHFFFAOYSA-N
Literature Reference Author W.E.BILLUPS,R.K.SAINI,V.A.LITOSH,L.B.ALEMANY,W.K.WILSON,K.B. WIBERG
Literature Reference Citation J.ORG.CHEM.,67,4436(2002)
Literature Reference DOI 10.1021/jo011144e
Molecular Weight 132.205 g/mol
Solvent CDCl3
Source File Reference UWVN23239