John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2FyNstv7kAP SpectraBase Spectrum ID=4SGrBLzO5R9

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1-(1-oxo-3-carboxy-2-propenyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 2FyNstv7kAP
InChI InChI=1S/C13H13NO3/c15-12(7-8-13(16)17)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6-8H,3,5,9H2,(H,16,17)/b8-7+
InChIKey CBGATFOXQAAEQZ-BQYQJAHWSA-N
Mol Weight 231.25 g/mol
Molecular Formula C13H13NO3
Exact Mass 231.089543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SGrBLzO5R9
Name 1-(1-oxo-3-carboxy-2-propenyl)-1,2,3,4-tetrahydroquinoline
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13NO3
InChI InChI=1S/C13H13NO3/c15-12(7-8-13(16)17)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6-8H,3,5,9H2,(H,16,17)/b8-7+
InChIKey CBGATFOXQAAEQZ-BQYQJAHWSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6
SpectraBase Batch ID BbutPrbda38