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DIASTEREOMER-A

View entire compound with spectra: 5 NMR, and 33 MS (GC)

DIASTEREOMER-A
SpectraBase Compound ID 187D3ngXOEq
InChI InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3
InChIKey AYXPYQRXGNDJFU-UHFFFAOYSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LwoOYistTTU
Name (-)-Globulol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3
InChIKey AYXPYQRXGNDJFU-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference R. Faure, A.R. Ramanoelina, O. Rakotonirainy, Magn. Res. Chem. 29, 969 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3