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

*Links on SpectraBase are not permalinks.
benzenepropanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 96pssV7fYwq
InChI InChI=1S/C21H20N2O5S2/c24-21(22-16-8-9-18-19(14-16)28-11-10-27-18)17(13-15-5-2-1-3-6-15)23-30(25,26)20-7-4-12-29-20/h1-9,12,14,17,23H,10-11,13H2,(H,22,24)
InChIKey NOPDXLKFMYHSFF-UHFFFAOYSA-N
Mol Weight 444.52 g/mol
Molecular Formula C21H20N2O5S2
Exact Mass 444.081364 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 4tx0MawZnnS
Name benzenepropanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-alpha-[(2-thienylsulfonyl)amino]-
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/C21H20N2O5S2/c24-21(22-16-8-9-18-19(14-16)28-11-10-27-18)17(13-15-5-2-1-3-6-15)23-30(25,26)20-7-4-12-29-20/h1-9,12,14,17,23H,10-11,13H2,(H,22,24)
InChIKey NOPDXLKFMYHSFF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7538
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/12238243