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BGKHEYBJLXKPGX-XCBNKYQSSA-N
SpectraBase Compound ID LIr6IJ5LL1q
InChI InChI=1S/C10H16O/c1-9(2)6-10(3)5-7(9)4-8(10)11/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChIKey BGKHEYBJLXKPGX-XCBNKYQSSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3Clnh3aILQ
Name 1,5,5-Trimethyl-bicyclo-[2.2.1]-heptan-2-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-9(2)6-10(3)5-7(9)4-8(10)11/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChIKey BGKHEYBJLXKPGX-XCBNKYQSSA-N
Instrument Name SF = 360 MHz
Literature Reference J. Org. Chem. USSR. 893 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3