SpectraBase Spectrum ID |
ANGUcAKpc7C |
Name |
(5E)-5-[(9-methyl-9H-carbazol-3-yl)methylene]-3-(3-methylphenyl)-2-thioxo-4-imidazolidinone |
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/C24H19N3OS/c1-15-6-5-7-17(12-15)27-23(28)20(25-24(27)29)14-16-10-11-22-19(13-16)18-8-3-4-9-21(18)26(22)2/h3-14H,1-2H3,(H,25,29)/b20-14+ |
InChIKey |
ZCALTVMPXYRIFN-XSFVSMFZSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_21021 |
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/1096083; Labnumber: X-ALD720/04401; UZI_ID: UZI-021029 |
Synonyms |
5-[(9-methyl-9H-carbazol-3-yl)methylene]-3-(3-methylphenyl)-2-thioxo-4-imidazolidinone |
Temperature |
308 °C |