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3-TRANS-ETHYL-TRANS-2-OXADECALINE
SpectraBase Compound ID 7RxsPoOCLSP
InChI InChI=1S/C11H20O/c1-2-11-7-9-5-3-4-6-10(9)8-12-11/h9-11H,2-8H2,1H3/t9-,10-,11-/m0/s1
InChIKey MSKLLEMVKOHMMJ-DCAQKATOSA-N
Mol Weight 168.28 g/mol
Molecular Formula C11H20O
Exact Mass 168.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8jEnooS8tjy
Name 3-TRANS-ETHYL-TRANS-2-OXADECALINE
Comments #E
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O
InChI InChI=1S/C11H20O/c1-2-11-7-9-5-3-4-6-10(9)8-12-11/h9-11H,2-8H2,1H3/t9-,10-,11-/m0/s1
InChIKey MSKLLEMVKOHMMJ-DCAQKATOSA-N
Instrument Name Bruker WP-80
Literature Reference N.P.VOLYNSKY, M.B.SMIRNOV (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 861-865.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d