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4-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
SpectraBase Compound ID BE3V2MaduNm
InChI InChI=1S/C9H6Cl2N2S/c10-6-2-1-5(3-7(6)11)8-4-14-9(12)13-8/h1-4H,(H2,12,13)
InChIKey UWAXMUSNRIUHRQ-UHFFFAOYSA-N
Mol Weight 245.13 g/mol
Molecular Formula C9H6Cl2N2S
Exact Mass 243.962875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID jGca5fqs9h
Name 4-(3,4-dichlorophenyl)-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/C9H6Cl2N2S/c10-6-2-1-5(3-7(6)11)8-4-14-9(12)13-8/h1-4H,(H2,12,13)
InChIKey UWAXMUSNRIUHRQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12489
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/8020350; Labnumber: nsb0007187; UZI_ID: UZI-012493
Synonyms 4-(3,4-dichlorophenyl)-1,3-thiazol-2-ylamine
Temperature 306 °C