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5-Chloromethyl-2,2,8-trimethyl-4H-M-dioxino(4,5-C)pyridine

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5-Chloromethyl-2,2,8-trimethyl-4H-M-dioxino(4,5-C)pyridine
SpectraBase Compound ID FXUMNHB9wrf
InChI InChI=1S/C11H14ClNO2/c1-7-10-9(8(4-12)5-13-7)6-14-11(2,3)15-10/h5H,4,6H2,1-3H3
InChIKey NVXXLSOPXRVGII-UHFFFAOYSA-N
Mol Weight 227.69 g/mol
Molecular Formula C11H14ClNO2
Exact Mass 227.071306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23oherAweco
Name 5-Chloromethyl-2,2,8-trimethyl-4H-M-dioxino(4,5-C)pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14ClNO2
InChI InChI=1S/C11H14ClNO2/c1-7-10-9(8(4-12)5-13-7)6-14-11(2,3)15-10/h5H,4,6H2,1-3H3
InChIKey NVXXLSOPXRVGII-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference G.P. Moloney, D.J. Craik, M.N. Iskander, Magn. Res. Chem. 28, 824 (1990).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6