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

*Links on SpectraBase are not permalinks.
propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(3-methylphenyl)-
SpectraBase Compound ID 9R1bPHKrk27
InChI InChI=1S/C18H19N3O3S2/c1-3-21(14-7-4-6-13(2)12-14)17(22)10-11-26(23,24)16-9-5-8-15-18(16)20-25-19-15/h4-9,12H,3,10-11H2,1-2H3
InChIKey PCKGBGOPWNKMLN-UHFFFAOYSA-N
Mol Weight 389.49 g/mol
Molecular Formula C18H19N3O3S2
Exact Mass 389.086784 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 8Cpof385Qfp
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(3-methylphenyl)-
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/C18H19N3O3S2/c1-3-21(14-7-4-6-13(2)12-14)17(22)10-11-26(23,24)16-9-5-8-15-18(16)20-25-19-15/h4-9,12H,3,10-11H2,1-2H3
InChIKey PCKGBGOPWNKMLN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7484
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/12238166