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propanamide, N-((2Z)-3-[2-(4-fluorophenyl)ethyl]tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)-
SpectraBase Compound ID BcyaI2SlyZJ
InChI InChI=1S/C16H19FN2O3S2/c1-2-15(20)18-16-19(8-7-11-3-5-12(17)6-4-11)13-9-24(21,22)10-14(13)23-16/h3-6,13-14H,2,7-10H2,1H3/b18-16-
InChIKey JGKVDASCSFOTKU-VLGSPTGOSA-N
Mol Weight 370.46 g/mol
Molecular Formula C16H19FN2O3S2
Exact Mass 370.082113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5L0rj5UuhwG
Name propanamide, N-((2Z)-3-[2-(4-fluorophenyl)ethyl]tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)-
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/C16H19FN2O3S2/c1-2-15(20)18-16-19(8-7-11-3-5-12(17)6-4-11)13-9-24(21,22)10-14(13)23-16/h3-6,13-14H,2,7-10H2,1H3/b18-16-
InChIKey JGKVDASCSFOTKU-VLGSPTGOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_27
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: F02372; Labnumber: ExBalaba-05836