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methyl 2-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate
SpectraBase Compound ID 1lXod0NLkSJ
InChI InChI=1S/C16H14N2O4S/c1-9(15(20)22-2)18-14(19)13(23-16(18)21)7-10-8-17-12-6-4-3-5-11(10)12/h3-9,17H,1-2H3/b13-7-
InChIKey RJKKDQMUKAJIDH-QPEQYQDCSA-N
Mol Weight 330.36 g/mol
Molecular Formula C16H14N2O4S
Exact Mass 330.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6PzEjrKnSU7
Name methyl 2-[(5Z)-5-(1H-indol-3-ylmethylene)-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/C16H14N2O4S/c1-9(15(20)22-2)18-14(19)13(23-16(18)21)7-10-8-17-12-6-4-3-5-11(10)12/h3-9,17H,1-2H3/b13-7-
InChIKey RJKKDQMUKAJIDH-QPEQYQDCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8346
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: D36155; Labnumber: SPDEM5-37881; SBI_ID: SBI-008349
Synonyms methyl 2-[5-(1H-indol-3-ylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate
Temperature 318 °C