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4-(4-morpholinylsulfonyl)-N-(2-nitrophenyl)-2-thiophenecarboxamide
SpectraBase Compound ID 4LH5GnTsfCM
InChI InChI=1S/C15H15N3O6S2/c19-15(16-12-3-1-2-4-13(12)18(20)21)14-9-11(10-25-14)26(22,23)17-5-7-24-8-6-17/h1-4,9-10H,5-8H2,(H,16,19)
InChIKey PIGLEMGBCYUKSE-UHFFFAOYSA-N
Mol Weight 397.42 g/mol
Molecular Formula C15H15N3O6S2
Exact Mass 397.040228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSa0RgScu6
Name 4-(4-morpholinylsulfonyl)-N-(2-nitrophenyl)-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/C15H15N3O6S2/c19-15(16-12-3-1-2-4-13(12)18(20)21)14-9-11(10-25-14)26(22,23)17-5-7-24-8-6-17/h1-4,9-10H,5-8H2,(H,16,19)
InChIKey PIGLEMGBCYUKSE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4777
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/8109853; Labnumber: SP-0002382; IOH_ID: IOH-004778
Temperature 303 °C