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N-[2-(dipropylamino)ethyl]-8-methoxy-5-quinolinesulfonamide
SpectraBase Compound ID LeOG4CTHuNI
InChI InChI=1S/C18H27N3O3S/c1-4-12-21(13-5-2)14-11-20-25(22,23)17-9-8-16(24-3)18-15(17)7-6-10-19-18/h6-10,20H,4-5,11-14H2,1-3H3
InChIKey DNDAKSBUQLAITC-UHFFFAOYSA-N
Mol Weight 365.49 g/mol
Molecular Formula C18H27N3O3S
Exact Mass 365.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4H8fkgKv1Gt
Name 5-quinolinesulfonamide, N-[2-(dipropylamino)ethyl]-8-methoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 365.177312912 u
Formula C18H27N3O3S
InChI InChI=1S/C18H27N3O3S/c1-4-12-21(13-5-2)14-11-20-25(22,23)17-9-8-16(24-3)18-15(17)7-6-10-19-18/h6-10,20H,4-5,11-14H2,1-3H3
InChIKey DNDAKSBUQLAITC-UHFFFAOYSA-N
Molecular Weight 365.492 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15794
Solvent DMSO-d6
Source Vendor ID: NMR/11231845; Lab Info: KE; Lab Number: KE-0104010