SpectraBase Spectrum ID |
AoQWuGDiH2e |
Name |
(2Z,5E)-3-(2-methoxyethyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one |
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/C22H21N3O2S/c1-15-18(17-10-6-7-11-19(17)23-15)14-20-21(26)25(12-13-27-2)22(28-20)24-16-8-4-3-5-9-16/h3-11,14,23H,12-13H2,1-2H3/b20-14+,24-22- |
InChIKey |
QHEDXUMVDIWRTO-NVTWWLNUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11866 |
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: 1003082; UBI_ID: UBI-011869 |
Synonyms |
3-(2-methoxyethyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one |
Temperature |
318 °C |