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ethyl [4-{4-[(2-ethoxy-2-oxoethyl)(methylsulfonyl)amino]phenoxy}(methylsulfonyl)anilino]acetate
SpectraBase Compound ID FpMP9byvJ0n
InChI InChI=1S/C22H28N2O9S2/c1-5-31-21(25)15-23(34(3,27)28)17-7-11-19(12-8-17)33-20-13-9-18(10-14-20)24(35(4,29)30)16-22(26)32-6-2/h7-14H,5-6,15-16H2,1-4H3
InChIKey RBOHIMKDUNAHDU-UHFFFAOYSA-N
Mol Weight 528.59 g/mol
Molecular Formula C22H28N2O9S2
Exact Mass 528.123623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBa8zQnnzM6
Name ethyl [4-{4-[(2-ethoxy-2-oxoethyl)(methylsulfonyl)amino]phenoxy}(methylsulfonyl)anilino]acetate
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/C22H28N2O9S2/c1-5-31-21(25)15-23(34(3,27)28)17-7-11-19(12-8-17)33-20-13-9-18(10-14-20)24(35(4,29)30)16-22(26)32-6-2/h7-14H,5-6,15-16H2,1-4H3
InChIKey RBOHIMKDUNAHDU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6377
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/11252346; Labnumber: LP-3701410; IOH_ID: IOH-006378