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

*Links on SpectraBase are not permalinks.
benzenepropanamide, 2,3-dimethoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-
SpectraBase Compound ID EFLuujGRjcX
InChI InChI=1S/C21H26N2O5S/c1-27-19-10-5-7-16(21(19)28-2)11-12-20(24)22-17-8-6-9-18(15-17)29(25,26)23-13-3-4-14-23/h5-10,15H,3-4,11-14H2,1-2H3,(H,22,24)
InChIKey MFNSUWUEADIORA-UHFFFAOYSA-N
Mol Weight 418.51 g/mol
Molecular Formula C21H26N2O5S
Exact Mass 418.156243 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 1YYBv5gA67S
Name benzenepropanamide, 2,3-dimethoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-
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/C21H26N2O5S/c1-27-19-10-5-7-16(21(19)28-2)11-12-20(24)22-17-8-6-9-18(15-17)29(25,26)23-13-3-4-14-23/h5-10,15H,3-4,11-14H2,1-2H3,(H,22,24)
InChIKey MFNSUWUEADIORA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4945
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/17317100; Labnumber: 21/13678