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2-{[(4-fluorophenyl)sulfonyl]amino}-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 2Fs6UwWZaiY
InChI InChI=1S/C20H25FN2O3S2/c1-4-20(2,3)12-5-10-15-16(11-12)27-19(17(15)18(22)24)23-28(25,26)14-8-6-13(21)7-9-14/h6-9,12,23H,4-5,10-11H2,1-3H3,(H2,22,24)
InChIKey XJXVOIBBMPVBEW-UHFFFAOYSA-N
Mol Weight 424.55 g/mol
Molecular Formula C20H25FN2O3S2
Exact Mass 424.129063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VwP1JP7mQb
Name 2-{[(4-fluorophenyl)sulfonyl]amino}-6-tert-pentyl-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/C20H25FN2O3S2/c1-4-20(2,3)12-5-10-15-16(11-12)27-19(17(15)18(22)24)23-28(25,26)14-8-6-13(21)7-9-14/h6-9,12,23H,4-5,10-11H2,1-3H3,(H2,22,24)
InChIKey XJXVOIBBMPVBEW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17453
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/9055778; UBI_ID: UBI-017456
Temperature 318 °C