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N-(2-chlorophenyl)-4-(4-morpholinylsulfonyl)-2-thiophenecarboxamide
SpectraBase Compound ID JgwUa9uCA7T
InChI InChI=1S/C15H15ClN2O4S2/c16-12-3-1-2-4-13(12)17-15(19)14-9-11(10-23-14)24(20,21)18-5-7-22-8-6-18/h1-4,9-10H,5-8H2,(H,17,19)
InChIKey FZVHIRBYQMBARI-UHFFFAOYSA-N
Mol Weight 386.87 g/mol
Molecular Formula C15H15ClN2O4S2
Exact Mass 386.016177 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JO9v7FVA6u
Name N-(2-chlorophenyl)-4-(4-morpholinylsulfonyl)-2-thiophenecarboxamide
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/C15H15ClN2O4S2/c16-12-3-1-2-4-13(12)17-15(19)14-9-11(10-23-14)24(20,21)18-5-7-22-8-6-18/h1-4,9-10H,5-8H2,(H,17,19)
InChIKey FZVHIRBYQMBARI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_514
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: ZI/8105766; Labnumber: SP-0002380
Temperature 303 °C