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4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-ylamine

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-ylamine
SpectraBase Compound ID 2hFauO3kkuG
InChI InChI=1S/C10H9ClN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13)
InChIKey IEJGVSUOFMBPJU-UHFFFAOYSA-N
Mol Weight 224.71 g/mol
Molecular Formula C10H9ClN2S
Exact Mass 224.017497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNQIEnQld4f
Name 4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-ylamine
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/C10H9ClN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13)
InChIKey IEJGVSUOFMBPJU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6831
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: ZI/5094714; Labnumber: LD-16014; IOH_ID: IOH-006832
Synonyms 4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine