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methyl 2-{(5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
SpectraBase Compound ID 7TUedP53e0V
InChI InChI=1S/C16H13BrN2O4S/c1-8(15(21)23-2)19-14(20)13(24-16(19)22)5-9-7-18-12-4-3-10(17)6-11(9)12/h3-8,18H,1-2H3/b13-5-
InChIKey AVNOQHFBIFTHSZ-ACAGNQJTSA-N
Mol Weight 409.25 g/mol
Molecular Formula C16H13BrN2O4S
Exact Mass 407.977941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AovGDmCFb1P
Name methyl 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/C16H13BrN2O4S/c1-8(15(21)23-2)19-14(20)13(24-16(19)22)5-9-7-18-12-4-3-10(17)6-11(9)12/h3-8,18H,1-2H3/b13-5-
InChIKey AVNOQHFBIFTHSZ-ACAGNQJTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8347
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: D36156; Labnumber: SPDEM5-37882; SBI_ID: SBI-008350
Synonyms methyl 2-{5-[(5-bromo-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
Temperature 318 °C