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

*Links on SpectraBase are not permalinks.
ethyl 2-{(5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
SpectraBase Compound ID Ic4zV3UcST
InChI InChI=1S/C17H15BrN2O4S/c1-3-24-16(22)9(2)20-15(21)14(25-17(20)23)6-10-8-19-13-5-4-11(18)7-12(10)13/h4-9,19H,3H2,1-2H3/b14-6-
InChIKey UCKJOQXGMAQYDQ-NSIKDUERSA-N
Mol Weight 423.28 g/mol
Molecular Formula C17H15BrN2O4S
Exact Mass 421.993591 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 6RBS2SYVhbl
Name ethyl 2-{(5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
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/C17H15BrN2O4S/c1-3-24-16(22)9(2)20-15(21)14(25-17(20)23)6-10-8-19-13-5-4-11(18)7-12(10)13/h4-9,19H,3H2,1-2H3/b14-6-
InChIKey UCKJOQXGMAQYDQ-NSIKDUERSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7936
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: D47919; Labnumber: SPDEM4-09621; SBI_ID: SBI-007939
Synonyms ethyl 2-{5-[(5-bromo-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
Temperature 318 °C