SpectraBase Spectrum ID |
6diwwFd0tQO |
Name |
2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide |
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/C22H18ClN3O3S/c23-16-6-7-18-17(11-16)15(12-25-18)8-9-24-20(27)13-26-21(28)19(30-22(26)29)10-14-4-2-1-3-5-14/h1-7,10-12,25H,8-9,13H2,(H,24,27)/b19-10- |
InChIKey |
CZPAFSQOTPHFJS-GRSHGNNSSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_34914 |
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: E81304; SBI_ID: SBI-034918 |
Synonyms |
2-[5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide |
Temperature |
298 °C |