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Compound-#16A
SpectraBase Compound ID Esex3hr5q0u
InChI InChI=1S/C11H16O/c1-11(2)5-9-7-3-6(7)4-8(9)10(11)12/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1
InChIKey SZTRDXMWWHIYMH-UYXSQOIJSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7kqGE77JiU1
Name Compound-#16-D1
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-11(2)5-9-7-3-6(7)4-8(9)10(11)12/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1
InChIKey SZTRDXMWWHIYMH-UYXSQOIJSA-N
Instrument Name SF = 300 MHz
Literature Reference Can. J. Chem. 63, 1250 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3