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R-1,C-6,C-8a-cis-6-Ethyl-1-isopropyl-cis(5H,8aH)-perhydro-oxazolo[3,4-a]pyridine
SpectraBase Compound ID HxmtHfm8pPk
InChI InChI=1S/C12H23NO/c1-4-10-5-6-11-12(9(2)3)14-8-13(11)7-10/h9-12H,4-8H2,1-3H3
InChIKey MOSWXWBHQDMUGT-UHFFFAOYSA-N
Mol Weight 197.32 g/mol
Molecular Formula C12H23NO
Exact Mass 197.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKt4bExqYjF
Name R-1,C-6,C-8a-cis-6-Ethyl-1-isopropyl-cis(5H,8aH)-perhydro-oxazolo[3,4-a]pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H23NO
InChI InChI=1S/C12H23NO/c1-4-10-5-6-11-12(9(2)3)14-8-13(11)7-10/h9-12H,4-8H2,1-3H3
InChIKey MOSWXWBHQDMUGT-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference T.A. Crabb, A.N. Trethewey, Magn. Res. Chem. 27, 299 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3