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No Name

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No Name
SpectraBase Compound ID 6EHJDv7MxpD
InChI InChI=1S/C12H21NO4/c1-11(2)14-6-8(16-11)9-10-7(5-13-9)15-12(3,4)17-10/h7-10,13H,5-6H2,1-4H3
InChIKey OLPCNFRAOMKWMK-UHFFFAOYSA-N
Mol Weight 243.3 g/mol
Molecular Formula C12H21NO4
Exact Mass 243.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QHIBCt0e1m
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H21NO4
InChI InChI=1S/C12H21NO4/c1-11(2)14-6-8(16-11)9-10-7(5-13-9)15-12(3,4)17-10/h7-10,13H,5-6H2,1-4H3
InChIKey OLPCNFRAOMKWMK-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference J.G. Buchanan, K.W. Lumbard, R.J. Sturgeon, J. Chem. Soc. Perkin I 699 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3