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

*Links on SpectraBase are not permalinks.
(5Z)-5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylene}-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID CiwRvSgCwSY
InChI InChI=1S/C14H9BrN2O2S/c15-9-3-5-10(6-4-9)17-7-1-2-11(17)8-12-13(18)16-14(19)20-12/h1-8H,(H,16,18,19)/b12-8-
InChIKey NFOZISIRBOBMKC-WQLSENKSSA-N
Mol Weight 349.2 g/mol
Molecular Formula C14H9BrN2O2S
Exact Mass 347.956812 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 Bkmocg8rwK2
Name (5Z)-5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylene}-1,3-thiazolidine-2,4-dione
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/C14H9BrN2O2S/c15-9-3-5-10(6-4-9)17-7-1-2-11(17)8-12-13(18)16-14(19)20-12/h1-8H,(H,16,18,19)/b12-8-
InChIKey NFOZISIRBOBMKC-WQLSENKSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10393
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: 1000946; UBI_ID: UBI-010396
Synonyms 5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylene}-1,3-thiazolidine-2,4-dione
Temperature 315 °C