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3a,5,6,6a-Tetrahydro-3-(1-methyl-pentyl)-4H-cyclopent(D)isoxazole

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3a,5,6,6a-Tetrahydro-3-(1-methyl-pentyl)-4H-cyclopent(D)isoxazole
SpectraBase Compound ID GEspIBXpokX
InChI InChI=1S/C12H21NO/c1-3-4-6-9(2)12-10-7-5-8-11(10)14-13-12/h9-11H,3-8H2,1-2H3
InChIKey RCQOYDJAMMIHRG-UHFFFAOYSA-N
Mol Weight 195.31 g/mol
Molecular Formula C12H21NO
Exact Mass 195.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9UjDRpeamXu
Name 3a,5,6,6a-Tetrahydro-3-(1-methyl-pentyl)-4H-cyclopent(D)isoxazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H21NO
InChI InChI=1S/C12H21NO/c1-3-4-6-9(2)12-10-7-5-8-11(10)14-13-12/h9-11H,3-8H2,1-2H3
InChIKey RCQOYDJAMMIHRG-UHFFFAOYSA-N
Instrument Name Bruker WH-300
Literature Reference D.P. Curran, J.C. Chao, J. Am. Chem. Soc. 109, 3036 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3