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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 2bxqvdHF1zC
InChI InChI=1S/C15H26O2/c1-3-14(16)10-5-6-11-8-12(14)9-13(7-10)15(11,17)4-2/h10-13,16-17H,3-9H2,1-2H3/t10-,11-,12+,13+,14-,15-/m1/s1
InChIKey NQIGVQFPSSWIAK-PEZGRIKUSA-N
Mol Weight 238.37 g/mol
Molecular Formula C15H26O2
Exact Mass 238.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LwgcBO1F7Cb
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O2
InChI InChI=1S/C15H26O2/c1-3-14(16)10-5-6-11-8-12(14)9-13(7-10)15(11,17)4-2/h10-13,16-17H,3-9H2,1-2H3/t10-,11-,12+,13+,14-,15-/m1/s1
InChIKey NQIGVQFPSSWIAK-PEZGRIKUSA-N
Instrument Name Jeol FX-100
Literature Reference S.C. Hawkins, R. Bishop, I.G.Dance, J. Chem. Soc. Perkin II 855 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3