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methyl {(5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetate
SpectraBase Compound ID BpuSTqpf1aP
InChI InChI=1S/C15H11BrN2O4S/c1-22-13(19)7-18-14(20)12(23-15(18)21)4-8-6-17-11-3-2-9(16)5-10(8)11/h2-6,17H,7H2,1H3/b12-4-
InChIKey UMSGLDGTQOTYDS-QCDXTXTGSA-N
Mol Weight 395.23 g/mol
Molecular Formula C15H11BrN2O4S
Exact Mass 393.962291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FCpZuzUl3n
Name methyl {(5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}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/C15H11BrN2O4S/c1-22-13(19)7-18-14(20)12(23-15(18)21)4-8-6-17-11-3-2-9(16)5-10(8)11/h2-6,17H,7H2,1H3/b12-4-
InChIKey UMSGLDGTQOTYDS-QCDXTXTGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8362
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: D36173; Labnumber: SPDEM5-38074; SBI_ID: SBI-008365
Synonyms methyl {5-[(5-bromo-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetate
Temperature 318 °C