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2-({[4-(acetylamino)phenyl]sulfonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID FTLB5YaWKM9
InChI InChI=1S/C17H19N3O4S2/c1-10(21)19-11-6-8-12(9-7-11)26(23,24)20-17-15(16(18)22)13-4-2-3-5-14(13)25-17/h6-9,20H,2-5H2,1H3,(H2,18,22)(H,19,21)
InChIKey JJEWIXZZUYBPEQ-UHFFFAOYSA-N
Mol Weight 393.48 g/mol
Molecular Formula C17H19N3O4S2
Exact Mass 393.081698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1UB24DJRwJY
Name 2-({[4-(acetylamino)phenyl]sulfonyl}amino)-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/C17H19N3O4S2/c1-10(21)19-11-6-8-12(9-7-11)26(23,24)20-17-15(16(18)22)13-4-2-3-5-14(13)25-17/h6-9,20H,2-5H2,1H3,(H2,18,22)(H,19,21)
InChIKey JJEWIXZZUYBPEQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15615
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/7118972; UBI_ID: UBI-015618
Temperature 313 °C