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N-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SpectraBase Compound ID JIUPam0UO6E
InChI InChI=1S/C10H11FN2S/c1-7-6-12-10(14-7)13-9-5-3-2-4-8(9)11/h2-5,7H,6H2,1H3,(H,12,13)
InChIKey WAORFBXSARWMHX-UHFFFAOYSA-N
Mol Weight 210.27 g/mol
Molecular Formula C10H11FN2S
Exact Mass 210.062698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYAUkWhM4gD
Name N-(2-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
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/C10H11FN2S/c1-7-6-12-10(14-7)13-9-5-3-2-4-8(9)11/h2-5,7H,6H2,1H3,(H,12,13)
InChIKey WAORFBXSARWMHX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5498
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: 62086; UBI_ID: UBI-005500
Synonyms N-(2-fluorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amine
Temperature 318 °C