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N-((2E)-5-chloro-4-phenyl-1,3-thiazol-2(3H)-ylidene)-2-methylaniline hydrobromide
SpectraBase Compound ID C6J38xb97H2
InChI InChI=1S/C16H13ClN2S.BrH/c1-11-7-5-6-10-13(11)18-16-19-14(15(17)20-16)12-8-3-2-4-9-12;/h2-10H,1H3,(H,18,19);1H
InChIKey JNLMFEHJMFCIJL-UHFFFAOYSA-N
Mol Weight 381.72 g/mol
Molecular Formula C16H14BrClN2S
Exact Mass 379.97496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3qWwSFbUl1
Name N-((2E)-5-chloro-4-phenyl-1,3-thiazol-2(3H)-ylidene)-2-methylaniline hydrobromide
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/C16H13ClN2S.BrH/c1-11-7-5-6-10-13(11)18-16-19-14(15(17)20-16)12-8-3-2-4-9-12;/h2-10H,1H3,(H,18,19);1H
InChIKey JNLMFEHJMFCIJL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17467
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: 987/00005606; Labnumber: 987/00005606218868; VK_ID: VK-017472
Synonyms N-(5-chloro-4-phenyl-1,3-thiazol-2(3H)-ylidene)-2-methylaniline hydrobromide
Temperature 308 °C