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4-(2-chlorophenyl)-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

4-(2-chlorophenyl)-1,3-thiazol-2-amine
SpectraBase Compound ID 2muJCVH1G6l
InChI InChI=1S/C9H7ClN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKey GWXQQHVBVMLZLU-UHFFFAOYSA-N
Mol Weight 210.68 g/mol
Molecular Formula C9H7ClN2S
Exact Mass 210.001847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XPOwVlOcHk
Name 4-(2-chlorophenyl)-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/C9H7ClN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKey GWXQQHVBVMLZLU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1689
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: UZI/9683054; Labnumber: AL-0091; UZI_ID: UZI-001691
Synonyms 4-(2-chlorophenyl)-1,3-thiazol-2-ylamine
Temperature 308 °C