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N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(2,3,5,6-tetrafluorophenoxy)propanamide
SpectraBase Compound ID KZbSlLVXAHd
InChI InChI=1S/C20H14F4N2O4S/c1-9(30-18-16(23)11(21)7-12(22)17(18)24)19(27)26-20-25-13(8-31-20)10-2-3-14-15(6-10)29-5-4-28-14/h2-3,6-9H,4-5H2,1H3,(H,25,26,27)
InChIKey PAASHMVWPOWGKZ-UHFFFAOYSA-N
Mol Weight 454.4 g/mol
Molecular Formula C20H14F4N2O4S
Exact Mass 454.061041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7rkSOXBW5kA
Name N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(2,3,5,6-tetrafluorophenoxy)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/C20H14F4N2O4S/c1-9(30-18-16(23)11(21)7-12(22)17(18)24)19(27)26-20-25-13(8-31-20)10-2-3-14-15(6-10)29-5-4-28-14/h2-3,6-9H,4-5H2,1H3,(H,25,26,27)
InChIKey PAASHMVWPOWGKZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11083
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/1009916; UBI_ID: UBI-011086
Temperature 318 °C