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2-[(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID JzGpOo1p93e
InChI InChI=1S/C17H17F9N2O2S/c1-2-3-7-4-5-8-9(6-7)31-12(10(8)11(27)29)28-13(30)14(18,19)15(20,21)16(22,23)17(24,25)26/h7H,2-6H2,1H3,(H2,27,29)(H,28,30)
InChIKey QLISSSINYNQHQL-UHFFFAOYSA-N
Mol Weight 484.38 g/mol
Molecular Formula C17H17F9N2O2S
Exact Mass 484.086702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhR7s7KEQy6
Name 2-[(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)amino]-6-propyl-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/C17H17F9N2O2S/c1-2-3-7-4-5-8-9(6-7)31-12(10(8)11(27)29)28-13(30)14(18,19)15(20,21)16(22,23)17(24,25)26/h7H,2-6H2,1H3,(H2,27,29)(H,28,30)
InChIKey QLISSSINYNQHQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16973
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/8200991; UBI_ID: UBI-016976
Temperature 318 °C