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benzo[b]thiophene-3-carboxylic acid, 2-[[4-chloro-2-[(phenylsulfonyl)amino]benzoyl]amino]-4,5,6,7-tetrahydro-, ethyl ester

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benzo[b]thiophene-3-carboxylic acid, 2-[[4-chloro-2-[(phenylsulfonyl)amino]benzoyl]amino]-4,5,6,7-tetrahydro-, ethyl ester
SpectraBase Compound ID BVSjLZJ9oLu
InChI InChI=1S/C24H23ClN2O5S2/c1-2-32-24(29)21-18-10-6-7-11-20(18)33-23(21)26-22(28)17-13-12-15(25)14-19(17)27-34(30,31)16-8-4-3-5-9-16/h3-5,8-9,12-14,27H,2,6-7,10-11H2,1H3,(H,26,28)
InChIKey DPMLQNNLVHDLJV-UHFFFAOYSA-N
Mol Weight 519.03 g/mol
Molecular Formula C24H23ClN2O5S2
Exact Mass 518.073692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E28eSZnYfVx
Name benzo[b]thiophene-3-carboxylic acid, 2-[[4-chloro-2-[(phenylsulfonyl)amino]benzoyl]amino]-4,5,6,7-tetrahydro-, ethyl ester
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/C24H23ClN2O5S2/c1-2-32-24(29)21-18-10-6-7-11-20(18)33-23(21)26-22(28)17-13-12-15(25)14-19(17)27-34(30,31)16-8-4-3-5-9-16/h3-5,8-9,12-14,27H,2,6-7,10-11H2,1H3,(H,26,28)
InChIKey DPMLQNNLVHDLJV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_832
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/8265525; Labnumber: DS-888
Temperature 303 °C