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N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
SpectraBase Compound ID HYNuxzhPDV4
InChI InChI=1S/C23H16Cl2N2S/c1-15-4-11-21-22(13-15)28-23(27-21)17-6-9-19(10-7-17)26-12-2-3-16-5-8-18(24)14-20(16)25/h2-14H,1H3/b3-2+,26-12+
InChIKey VPEXJCFJVYMVIX-ZJDMXDFCSA-N
Mol Weight 423.36 g/mol
Molecular Formula C23H16Cl2N2S
Exact Mass 422.041125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJFicEudP8A
Name N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
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/C23H16Cl2N2S/c1-15-4-11-21-22(13-15)28-23(27-21)17-6-9-19(10-7-17)26-12-2-3-16-5-8-18(24)14-20(16)25/h2-14H,1H3/b3-2+,26-12+
InChIKey VPEXJCFJVYMVIX-ZJDMXDFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4815
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/6045814; Labnumber: BM-79636b; UZI_ID: UZI-004817
Synonyms N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amineN-[3-(2,4-dichlorophenyl)-2-propenylidene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
Temperature 318 °C