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benzenesulfonamide, N-[8-(1,1-dimethylethyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]-3-nitro-
SpectraBase Compound ID IlpizczvL7g
InChI InChI=1S/C22H24N2O5S/c1-22(2,3)14-7-9-20-18(11-14)19-12-15(8-10-21(19)29-20)23-30(27,28)17-6-4-5-16(13-17)24(25)26/h4-6,8,10,12-14,23H,7,9,11H2,1-3H3
InChIKey KZCCREGWRDGWAH-UHFFFAOYSA-N
Mol Weight 428.5 g/mol
Molecular Formula C22H24N2O5S
Exact Mass 428.140593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpWsgoqcGYT
Name benzenesulfonamide, N-[8-(1,1-dimethylethyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]-3-nitro-
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/C22H24N2O5S/c1-22(2,3)14-7-9-20-18(11-14)19-12-15(8-10-21(19)29-20)23-30(27,28)17-6-4-5-16(13-17)24(25)26/h4-6,8,10,12-14,23H,7,9,11H2,1-3H3
InChIKey KZCCREGWRDGWAH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5346
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/11288002