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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
SpectraBase Compound ID CnlAz5KTZMw
InChI InChI=1S/C16H10F4N2O2S/c17-9-4-10(18)14(20)15(13(9)19)24-6-12(23)22-16-8(5-21)7-2-1-3-11(7)25-16/h4H,1-3,6H2,(H,22,23)
InChIKey CPDZQTMDDIVQSN-UHFFFAOYSA-N
Mol Weight 370.32 g/mol
Molecular Formula C16H10F4N2O2S
Exact Mass 370.039911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46ZD2OQzbQU
Name N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
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/C16H10F4N2O2S/c17-9-4-10(18)14(20)15(13(9)19)24-6-12(23)22-16-8(5-21)7-2-1-3-11(7)25-16/h4H,1-3,6H2,(H,22,23)
InChIKey CPDZQTMDDIVQSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16550
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/1262854; Labnumber: OLG0867; UZI_ID: UZI-016554
Temperature 318 °C