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2-[(2-chloro-6-fluorobenzoyl)amino]-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID ATWsoDleLQv
InChI InChI=1S/C22H17Cl2FN2O2S/c23-12-8-10-13(11-9-12)26-20(28)18-14-4-1-2-7-17(14)30-22(18)27-21(29)19-15(24)5-3-6-16(19)25/h3,5-6,8-11H,1-2,4,7H2,(H,26,28)(H,27,29)
InChIKey NZXHSCZVPUTOFK-UHFFFAOYSA-N
Mol Weight 463.35 g/mol
Molecular Formula C22H17Cl2FN2O2S
Exact Mass 462.037183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsSWtlBCzgm
Name 2-[(2-chloro-6-fluorobenzoyl)amino]-N-(4-chlorophenyl)-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/C22H17Cl2FN2O2S/c23-12-8-10-13(11-9-12)26-20(28)18-14-4-1-2-7-17(14)30-22(18)27-21(29)19-15(24)5-3-6-16(19)25/h3,5-6,8-11H,1-2,4,7H2,(H,26,28)(H,27,29)
InChIKey NZXHSCZVPUTOFK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15605
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/1003212; Labnumber: NSB-0099287; UZI_ID: UZI-015609
Temperature 308 °C