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5-thiazolecarboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-4-methyl-

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5-thiazolecarboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-4-methyl-
SpectraBase Compound ID KHlCibcDOVY
InChI InChI=1S/C19H15FN2O3S/c1-11-17(26-19(21-11)12-2-4-13(20)5-3-12)18(23)22-14-6-7-15-16(10-14)25-9-8-24-15/h2-7,10H,8-9H2,1H3,(H,22,23)
InChIKey FSCYAYKNHSKEBJ-UHFFFAOYSA-N
Mol Weight 370.4 g/mol
Molecular Formula C19H15FN2O3S
Exact Mass 370.078742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1IybLIHNfpH
Name 5-thiazolecarboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)-4-methyl-
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/C19H15FN2O3S/c1-11-17(26-19(21-11)12-2-4-13(20)5-3-12)18(23)22-14-6-7-15-16(10-14)25-9-8-24-15/h2-7,10H,8-9H2,1H3,(H,22,23)
InChIKey FSCYAYKNHSKEBJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11126
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: F41430; Labnumber: ExLab-274130
Temperature 315 °C