For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-quinolinesulfonamide, N-[3-(dipropylamino)propyl]-8-ethoxy-
SpectraBase Compound ID BiqdsgpnkC6
InChI InChI=1S/C20H31N3O3S/c1-4-14-23(15-5-2)16-8-13-22-27(24,25)19-11-10-18(26-6-3)20-17(19)9-7-12-21-20/h7,9-12,22H,4-6,8,13-16H2,1-3H3
InChIKey UKNORYWETFZSAO-UHFFFAOYSA-N
Mol Weight 393.55 g/mol
Molecular Formula C20H31N3O3S
Exact Mass 393.208613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CwJ2X8FJR2E
Name 5-quinolinesulfonamide, N-[3-(dipropylamino)propyl]-8-ethoxy-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H31N3O3S/c1-4-14-23(15-5-2)16-8-13-22-27(24,25)19-11-10-18(26-6-3)20-17(19)9-7-12-21-20/h7,9-12,22H,4-6,8,13-16H2,1-3H3
InChIKey UKNORYWETFZSAO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6371
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11328586