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2-{[(4-fluorophenyl)sulfonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
SpectraBase Compound ID KcU8IhbJaft
InChI InChI=1S/C17H19FN2O3S2/c18-11-7-9-12(10-8-11)25(22,23)20-17-15(16(19)21)13-5-3-1-2-4-6-14(13)24-17/h7-10,20H,1-6H2,(H2,19,21)
InChIKey QNBFFGBLYGJJFN-UHFFFAOYSA-N
Mol Weight 382.47 g/mol
Molecular Formula C17H19FN2O3S2
Exact Mass 382.082113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JAo2e0mGSUA
Name 2-{[(4-fluorophenyl)sulfonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-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/C17H19FN2O3S2/c18-11-7-9-12(10-8-11)25(22,23)20-17-15(16(19)21)13-5-3-1-2-4-6-14(13)24-17/h7-10,20H,1-6H2,(H2,19,21)
InChIKey QNBFFGBLYGJJFN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14200
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/8197379; Labnumber: NSB0058576; UZI_ID: UZI-014204
Temperature 318 °C