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benzenesulfonamide, 2-chloro-N-[8-(1,1-dimethylethyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]-5-nitro-
SpectraBase Compound ID B619fhwdGbn
InChI InChI=1S/C22H23ClN2O5S/c1-22(2,3)13-4-8-19-16(10-13)17-11-14(5-9-20(17)30-19)24-31(28,29)21-12-15(25(26)27)6-7-18(21)23/h5-7,9,11-13,24H,4,8,10H2,1-3H3
InChIKey KYPDREOGWANLED-UHFFFAOYSA-N
Mol Weight 462.95 g/mol
Molecular Formula C22H23ClN2O5S
Exact Mass 462.101621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8f0rCbsybow
Name benzenesulfonamide, 2-chloro-N-[8-(1,1-dimethylethyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]-5-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/C22H23ClN2O5S/c1-22(2,3)13-4-8-19-16(10-13)17-11-14(5-9-20(17)30-19)24-31(28,29)21-12-15(25(26)27)6-7-18(21)23/h5-7,9,11-13,24H,4,8,10H2,1-3H3
InChIKey KYPDREOGWANLED-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5345
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/11288001