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propanoic acid, 3-[[1,2,3,4-tetrahydro-1-(1-oxopropyl)-6-quinolinyl]sulfonyl]-
SpectraBase Compound ID E7HBAGwBqRm
InChI InChI=1S/C15H19NO5S/c1-2-14(17)16-8-3-4-11-10-12(5-6-13(11)16)22(20,21)9-7-15(18)19/h5-6,10H,2-4,7-9H2,1H3,(H,18,19)
InChIKey FQJQGBLSFSVYGK-UHFFFAOYSA-N
Mol Weight 325.38 g/mol
Molecular Formula C15H19NO5S
Exact Mass 325.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H13HyXl45it
Name propanoic acid, 3-[[1,2,3,4-tetrahydro-1-(1-oxopropyl)-6-quinolinyl]sulfonyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 325.098393885 u
Formula C15H19NO5S
InChI InChI=1S/C15H19NO5S/c1-2-14(17)16-8-3-4-11-10-12(5-6-13(11)16)22(20,21)9-7-15(18)19/h5-6,10H,2-4,7-9H2,1H3,(H,18,19)
InChIKey FQJQGBLSFSVYGK-UHFFFAOYSA-N
Molecular Weight 325.379 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_643
Solvent DMSO-d6
Source Vendor ID: NMR/13239214