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2-({[4-(acetylamino)phenyl]sulfonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID CabEFDNiaqE
InChI InChI=1S/C19H23N3O4S2/c1-3-12-4-9-15-16(10-12)27-19(17(15)18(20)24)22-28(25,26)14-7-5-13(6-8-14)21-11(2)23/h5-8,12,22H,3-4,9-10H2,1-2H3,(H2,20,24)(H,21,23)
InChIKey MBBJNJCADUBLNX-UHFFFAOYSA-N
Mol Weight 421.53 g/mol
Molecular Formula C19H23N3O4S2
Exact Mass 421.112999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RPAsrzzXPm
Name 2-({[4-(acetylamino)phenyl]sulfonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C19H23N3O4S2/c1-3-12-4-9-15-16(10-12)27-19(17(15)18(20)24)22-28(25,26)14-7-5-13(6-8-14)21-11(2)23/h5-8,12,22H,3-4,9-10H2,1-2H3,(H2,20,24)(H,21,23)
InChIKey MBBJNJCADUBLNX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16705
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: UZI/8171149; UBI_ID: UBI-016708
Temperature 313 °C