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4-thiazolidinone, 5-(1H-indol-3-ylmethylene)-3-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-, (2Z,5E)-
SpectraBase Compound ID Dm9Fzh2h6H9
InChI InChI=1S/C16H13N5OS2/c1-9-19-20-15(23-9)18-16-21(2)14(22)13(24-16)7-10-8-17-12-6-4-3-5-11(10)12/h3-8,17H,1-2H3/b13-7+,18-16-
InChIKey LDWCZRUEYBPZFX-ITOWYHNOSA-N
Mol Weight 355.43 g/mol
Molecular Formula C16H13N5OS2
Exact Mass 355.056152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BS3VS4y8Gy4
Name 4-thiazolidinone, 5-(1H-indol-3-ylmethylene)-3-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-, (2Z,5E)-
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/C16H13N5OS2/c1-9-19-20-15(23-9)18-16-21(2)14(22)13(24-16)7-10-8-17-12-6-4-3-5-11(10)12/h3-8,17H,1-2H3/b13-7+,18-16-
InChIKey LDWCZRUEYBPZFX-ITOWYHNOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10389
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: F37673; Labnumber: EXGOR1-17168
Temperature 315 °C