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

*Links on SpectraBase are not permalinks.
methyl {4-bromo-2-[(E)-(3-methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetate
SpectraBase Compound ID 9V5nK3bjvwv
InChI InChI=1S/C14H12BrNO5S/c1-16-13(18)11(22-14(16)19)6-8-5-9(15)3-4-10(8)21-7-12(17)20-2/h3-6H,7H2,1-2H3/b11-6+
InChIKey SSIGUEQTMCQROT-IZZDOVSWSA-N
Mol Weight 386.22 g/mol
Molecular Formula C14H12BrNO5S
Exact Mass 384.961957 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 JgUvIlt0Ps3
Name methyl {4-bromo-2-[(E)-(3-methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetate
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/C14H12BrNO5S/c1-16-13(18)11(22-14(16)19)6-8-5-9(15)3-4-10(8)21-7-12(17)20-2/h3-6H,7H2,1-2H3/b11-6+
InChIKey SSIGUEQTMCQROT-IZZDOVSWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13187
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: UZI/1010225; UBI_ID: UBI-013190
Synonyms methyl {4-bromo-2-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetate
Temperature 315 °C