For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR, and 2 MS (GC)

N-(3-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SpectraBase Compound ID EHysmls6zeT
InChI InChI=1S/C10H11FN2S/c1-7-6-12-10(14-7)13-9-4-2-3-8(11)5-9/h2-5,7H,6H2,1H3,(H,12,13)
InChIKey HACQCQBZFCWXOT-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HXFuumHntjM
Name N-(3-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)13-9-4-2-3-8(11)5-9/h2-5,7H,6H2,1H3,(H,12,13)
InChIKey HACQCQBZFCWXOT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5509
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: 62102; UBI_ID: UBI-005511
Synonyms N-(3-fluorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amine
Temperature 313 °C