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isopropyl 2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID KUmW1ZZ6adL
InChI InChI=1S/C19H16F5NO3S/c1-7(2)28-19(27)10-8-5-3-4-6-9(8)29-18(10)25-17(26)11-12(20)14(22)16(24)15(23)13(11)21/h7H,3-6H2,1-2H3,(H,25,26)
InChIKey BBYKLESHQJQVSN-UHFFFAOYSA-N
Mol Weight 433.39 g/mol
Molecular Formula C19H16F5NO3S
Exact Mass 433.077105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GProCROqYw0
Name isopropyl 2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C19H16F5NO3S/c1-7(2)28-19(27)10-8-5-3-4-6-9(8)29-18(10)25-17(26)11-12(20)14(22)16(24)15(23)13(11)21/h7H,3-6H2,1-2H3,(H,25,26)
InChIKey BBYKLESHQJQVSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12733
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/8023441; Labnumber: NSB0012826; UZI_ID: UZI-012737
Temperature 318 °C