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4-thiazolidinone, 5-(1H-indol-3-ylmethylene)-3-methyl-2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]imino]-, (2Z,5E)-
SpectraBase Compound ID 2BgToqxIupm
InChI InChI=1S/C19H19N5OS2/c1-11(2)8-16-22-23-18(27-16)21-19-24(3)17(25)15(26-19)9-12-10-20-14-7-5-4-6-13(12)14/h4-7,9-11,20H,8H2,1-3H3/b15-9+,21-19-
InChIKey CWBDFOJJCIEHDG-MZMJQAIGSA-N
Mol Weight 397.52 g/mol
Molecular Formula C19H19N5OS2
Exact Mass 397.103103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAIvbFeU3ak
Name 4-thiazolidinone, 5-(1H-indol-3-ylmethylene)-3-methyl-2-[[5-(2-methylpropyl)-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/C19H19N5OS2/c1-11(2)8-16-22-23-18(27-16)21-19-24(3)17(25)15(26-19)9-12-10-20-14-7-5-4-6-13(12)14/h4-7,9-11,20H,8H2,1-3H3/b15-9+,21-19-
InChIKey CWBDFOJJCIEHDG-MZMJQAIGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10390
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: F37674; Labnumber: EXGOR1-17177
Temperature 315 °C