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2-({[4-(acetylamino)phenyl]sulfonyl}amino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID Gu5yxKXbN2o
InChI InChI=1S/C20H25N3O4S2/c1-3-4-13-5-10-16-17(11-13)28-20(18(16)19(21)25)23-29(26,27)15-8-6-14(7-9-15)22-12(2)24/h6-9,13,23H,3-5,10-11H2,1-2H3,(H2,21,25)(H,22,24)
InChIKey RIXKXQREARLKHC-UHFFFAOYSA-N
Mol Weight 435.56 g/mol
Molecular Formula C20H25N3O4S2
Exact Mass 435.128649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkBcIELm3OE
Name 2-({[4-(acetylamino)phenyl]sulfonyl}amino)-6-propyl-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/C20H25N3O4S2/c1-3-4-13-5-10-16-17(11-13)28-20(18(16)19(21)25)23-29(26,27)15-8-6-14(7-9-15)22-12(2)24/h6-9,13,23H,3-5,10-11H2,1-2H3,(H2,21,25)(H,22,24)
InChIKey RIXKXQREARLKHC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19694
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/9147951; UBI_ID: UBI-019698
Temperature 313 °C