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

*Links on SpectraBase are not permalinks.
2-((5E)-2,4-dioxo-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID EUr3Mper0w0
InChI InChI=1S/C24H19N3O3S/c1-3-12-26-14-17(19-6-4-5-7-20(19)26)13-21-23(29)27(24(30)31-21)15-22(28)25-18-10-8-16(2)9-11-18/h1,4-11,13-14H,12,15H2,2H3,(H,25,28)/b21-13+
InChIKey CHKCVWCXAHPBPL-FYJGNVAPSA-N
Mol Weight 429.49 g/mol
Molecular Formula C24H19N3O3S
Exact Mass 429.114713 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 KH7v5dBNn6v
Name 2-((5E)-2,4-dioxo-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)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/C24H19N3O3S/c1-3-12-26-14-17(19-6-4-5-7-20(19)26)13-21-23(29)27(24(30)31-21)15-22(28)25-18-10-8-16(2)9-11-18/h1,4-11,13-14H,12,15H2,2H3,(H,25,28)/b21-13+
InChIKey CHKCVWCXAHPBPL-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11809
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: 1003035; UBI_ID: UBI-011812
Synonyms 2-(2,4-dioxo-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide
Temperature 318 °C