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3-Formyl-N-methoxycarbonyl-4(R)-methyl-1,4-dihydro-pyridine
SpectraBase Compound ID GjfdYYJ0wJJ
InChI InChI=1S/C9H11NO3/c1-7-3-4-10(9(12)13-2)5-8(7)6-11/h3-7H,1-2H3
InChIKey BRGXUUYMDBQRTI-UHFFFAOYSA-N
Mol Weight 181.19 g/mol
Molecular Formula C9H11NO3
Exact Mass 181.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6i1zWLaS0I
Name 3-Formyl-N-methoxycarbonyl-4(R)-methyl-1,4-dihydro-pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11NO3
InChI InChI=1S/C9H11NO3/c1-7-3-4-10(9(12)13-2)5-8(7)6-11/h3-7H,1-2H3
InChIKey BRGXUUYMDBQRTI-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference A.I. Meyers, T. Oppenlaender, J. Am. Chem. Soc. 108, 1989 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6