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2-Aza-2-methyl-tricyclo(5.3.1.0/3,8/)undecan-4-one

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2-Aza-2-methyl-tricyclo(5.3.1.0/3,8/)undecan-4-one
SpectraBase Compound ID 4hedrS4bluL
InChI InChI=1S/C11H17NO/c1-12-8-3-4-9-7(6-8)2-5-10(13)11(9)12/h7-9,11H,2-6H2,1H3
InChIKey ZEKFUBFWWOIYCF-UHFFFAOYSA-N
Mol Weight 179.26 g/mol
Molecular Formula C11H17NO
Exact Mass 179.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mtV1kCkyKx
Name 2-Aza-2-methyl-tricyclo(5.3.1.0/3,8/)undecan-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17NO
InChI InChI=1S/C11H17NO/c1-12-8-3-4-9-7(6-8)2-5-10(13)11(9)12/h7-9,11H,2-6H2,1H3
InChIKey ZEKFUBFWWOIYCF-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference D.A. Evans, A.M. Golob, N.S.Mandel, J. Am. Chem. Soc. 100, 8170 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3