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N-(4-fluorobenzyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SpectraBase Compound ID CLf3D4dsETP
InChI InChI=1S/C11H13FN2S/c1-8-6-13-11(15-8)14-7-9-2-4-10(12)5-3-9/h2-5,8H,6-7H2,1H3,(H,13,14)
InChIKey CUSPFAAWYKKALO-UHFFFAOYSA-N
Mol Weight 224.3 g/mol
Molecular Formula C11H13FN2S
Exact Mass 224.078348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMdAEKzLLZm
Name N-(4-fluorobenzyl)-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/C11H13FN2S/c1-8-6-13-11(15-8)14-7-9-2-4-10(12)5-3-9/h2-5,8H,6-7H2,1H3,(H,13,14)
InChIKey CUSPFAAWYKKALO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5517
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: 62111; UBI_ID: UBI-005519
Synonyms N-(4-fluorobenzyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amine
Temperature 313 °C