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3-quinolinecarboxylic acid, 4-(butylamino)-1,2-dihydro-2-oxo-, ethylester
SpectraBase Compound ID Cu5K9KTZSCP
InChI InChI=1S/C16H20N2O3/c1-3-5-10-17-14-11-8-6-7-9-12(11)18-15(19)13(14)16(20)21-4-2/h6-9H,3-5,10H2,1-2H3,(H2,17,18,19)
InChIKey ALJMFHBKIVRQEP-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ujZ9768mbJ
Name 3-quinolinecarboxylic acid, 4-(butylamino)-1,2-dihydro-2-oxo-, ethylester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 288.147392509 u
Formula C16H20N2O3
InChI InChI=1S/C16H20N2O3/c1-3-5-10-17-14-11-8-6-7-9-12(11)18-15(19)13(14)16(20)21-4-2/h6-9H,3-5,10H2,1-2H3,(H2,17,18,19)
InChIKey ALJMFHBKIVRQEP-UHFFFAOYSA-N
Molecular Weight 288.347 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2897
Solvent DMSO-d6
Source Vendor ID: NMR/9248727; Lab Info: *1054361*; Lab Number: *1054361*
Temperature 29.85 °C