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9,9-Dimethyltricyclo-[5.3.1.0(1,5)]-undecan-10-one
SpectraBase Compound ID 3uqrEbW8MEX
InChI InChI=1S/C13H20O/c1-12(2)7-9-6-10-4-3-5-13(10,8-9)11(12)14/h9-10H,3-8H2,1-2H3/t9-,10+,13+/m1/s1
InChIKey KHJILRGZGXKKGI-NRUUGDAUSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDV47XBIA8V
Name 9,9-Dimethyltricyclo-[5.3.1.0(1,5)]-undecan-10-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O
InChI InChI=1S/C13H20O/c1-12(2)7-9-6-10-4-3-5-13(10,8-9)11(12)14/h9-10H,3-8H2,1-2H3/t9-,10+,13+/m1/s1
InChIKey KHJILRGZGXKKGI-NRUUGDAUSA-N
Instrument Name SF = 200 MHz
Literature Reference Can. J. Chem. 62, 1926 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3