For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
SpectraBase Compound ID H77RCwdYaop
InChI InChI=1S/C22H18FN3O3S/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 IJBYAKPCEKYVTJ-GRSHGNNSSA-N
Mol Weight 423.46 g/mol
Molecular Formula C22H18FN3O3S
Exact Mass 423.105291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 56VZc700QTP
Name 2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(5-fluoro-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/C22H18FN3O3S/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 IJBYAKPCEKYVTJ-GRSHGNNSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34915
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: E81305; SBI_ID: SBI-034919
Synonyms 2-[5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Temperature 298 °C