SpectraBase Spectrum ID |
61QrxjqsZjN |
Name |
(5Z)-5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-thioxo-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/C21H17ClN2O2S2/c1-13-10-15(6-7-17(13)22)26-9-8-24-12-14(16-4-2-3-5-18(16)24)11-19-20(25)23-21(27)28-19/h2-7,10-12H,8-9H2,1H3,(H,23,25,27)/b19-11- |
InChIKey |
FUHFTQRJQMAWRL-ODLFYWEKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_2748 |
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: 9313199; UBI_ID: UBI-002749 |
Synonyms |
5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one |
Temperature |
318 °C |