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2-[(4-chloro-3-nitrobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 2j0292Lov2T
InChI InChI=1S/C17H16ClN3O4S/c1-8-2-4-10-13(6-8)26-17(14(10)15(19)22)20-16(23)9-3-5-11(18)12(7-9)21(24)25/h3,5,7-8H,2,4,6H2,1H3,(H2,19,22)(H,20,23)
InChIKey GCIZNEOBYBZDCL-UHFFFAOYSA-N
Mol Weight 393.85 g/mol
Molecular Formula C17H16ClN3O4S
Exact Mass 393.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 442eZdn6tXS
Name 2-[(4-chloro-3-nitrobenzoyl)amino]-6-methyl-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/C17H16ClN3O4S/c1-8-2-4-10-13(6-8)26-17(14(10)15(19)22)20-16(23)9-3-5-11(18)12(7-9)21(24)25/h3,5,7-8H,2,4,6H2,1H3,(H2,19,22)(H,20,23)
InChIKey GCIZNEOBYBZDCL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12167
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/6225292; Labnumber: NSB0005094; UZI_ID: UZI-012170
Temperature 313 °C