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Pseudo-aspidinol
SpectraBase Compound ID B1meTo1ygq2
InChI InChI=1S/C12H16O4/c1-6(2)11(15)10-9(14)5-8(13)7(3)12(10)16-4/h5-6,13-14H,1-4H3
InChIKey AMZOOBLDBPAFJZ-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDY30Kz0kAr
Name Pseudo-aspidinol
CAS Registry Number 55382-30-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O4
InChI InChI=1S/C12H16O4/c1-6(2)11(15)10-9(14)5-8(13)7(3)12(10)16-4/h5-6,13-14H,1-4H3
InChIKey AMZOOBLDBPAFJZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M. Lounasmaa, Acta Chem. Scand. B31, 77 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3