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ethyl 1-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]-3-piperidinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 1-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]-3-piperidinecarboxylate
SpectraBase Compound ID 1vwla6jhXeU
InChI InChI=1S/C17H22N2O5S/c1-2-24-17(21)13-4-3-9-19(11-13)25(22,23)14-6-7-15-12(10-14)5-8-16(20)18-15/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,18,20)
InChIKey AMYBSEWSHYIMPI-UHFFFAOYSA-N
Mol Weight 366.43 g/mol
Molecular Formula C17H22N2O5S
Exact Mass 366.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1d6gyrsGgsN
Name ethyl 1-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]-3-piperidinecarboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 366.124942985 u
Formula C17H22N2O5S
InChI InChI=1S/C17H22N2O5S/c1-2-24-17(21)13-4-3-9-19(11-13)25(22,23)14-6-7-15-12(10-14)5-8-16(20)18-15/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,18,20)
InChIKey AMYBSEWSHYIMPI-UHFFFAOYSA-N
Molecular Weight 366.432 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2832
Solvent DMSO-d6
Source Vendor ID: NMR/12288075