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methyl 2-({3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID KG2BRk7LNUU
InChI InChI=1S/C21H21F4NO4S/c1-29-19(28)16-14-7-2-3-8-15(14)31-18(16)26-17(27)13-6-4-5-12(9-13)10-30-11-21(24,25)20(22)23/h4-6,9,20H,2-3,7-8,10-11H2,1H3,(H,26,27)
InChIKey NOHXUIXGAVCABI-UHFFFAOYSA-N
Mol Weight 459.46 g/mol
Molecular Formula C21H21F4NO4S
Exact Mass 459.112742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LQ6xvVywMM
Name methyl 2-({3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoyl}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/C21H21F4NO4S/c1-29-19(28)16-14-7-2-3-8-15(14)31-18(16)26-17(27)13-6-4-5-12(9-13)10-30-11-21(24,25)20(22)23/h4-6,9,20H,2-3,7-8,10-11H2,1H3,(H,26,27)
InChIKey NOHXUIXGAVCABI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1372
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: 9311040; UBI_ID: UBI-001373
Temperature 308 °C