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benzenesulfonamide, 5-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-
SpectraBase Compound ID 8Ei63TceCU2
InChI InChI=1S/C22H25N3O6S2/c1-22(2)14-32(27,28)25(21(22)26)16-8-9-19(31-3)20(12-16)33(29,30)24-11-10-15-13-23-18-7-5-4-6-17(15)18/h4-9,12-13,23-24H,10-11,14H2,1-3H3
InChIKey RKGVXWBSCTVFBN-UHFFFAOYSA-N
Mol Weight 491.58 g/mol
Molecular Formula C22H25N3O6S2
Exact Mass 491.118478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwswpGYpe7j
Name benzenesulfonamide, 5-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-
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/C22H25N3O6S2/c1-22(2)14-32(27,28)25(21(22)26)16-8-9-19(31-3)20(12-16)33(29,30)24-11-10-15-13-23-18-7-5-4-6-17(15)18/h4-9,12-13,23-24H,10-11,14H2,1-3H3
InChIKey RKGVXWBSCTVFBN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9420
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: F35350; Labnumber: CHEKAN-00663