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 |