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2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
SpectraBase Compound ID IKbpc8G6VMf
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
Mol Weight 439.92 g/mol
Molecular Formula C22H18ClN3O3S
Exact Mass 439.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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