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N-(4-{(1E)-N-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
SpectraBase Compound ID 6GFpkznwucz
InChI InChI=1S/C20H17ClFN3O2S/c1-3-17(26)23-14-7-4-12(5-8-14)11(2)24-25-20(27)19-18(21)15-9-6-13(22)10-16(15)28-19/h4-10H,3H2,1-2H3,(H,23,26)(H,25,27)/b24-11+
InChIKey VEVUVDBUCNSKJT-BHGWPJFGSA-N
Mol Weight 417.89 g/mol
Molecular Formula C20H17ClFN3O2S
Exact Mass 417.071404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3yH0T7pGbS
Name N-(4-{(1E)-N-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
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/C20H17ClFN3O2S/c1-3-17(26)23-14-7-4-12(5-8-14)11(2)24-25-20(27)19-18(21)15-9-6-13(22)10-16(15)28-19/h4-10H,3H2,1-2H3,(H,23,26)(H,25,27)/b24-11+
InChIKey VEVUVDBUCNSKJT-BHGWPJFGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18819
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/9159473; Labnumber: UHY_UKE/00260; UZI_ID: UZI-018826
Synonyms N-(4-{N-[(3-chloro-6-fluoro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)propanamide
Temperature 318 °C