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4-thiazolidinone, 5-(1H-indol-3-ylmethylene)-3-(2-propenyl)-2-(2-thiazolylimino)-, (2Z,5E)-

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4-thiazolidinone, 5-(1H-indol-3-ylmethylene)-3-(2-propenyl)-2-(2-thiazolylimino)-, (2Z,5E)-
SpectraBase Compound ID LTpP4WaTPVM
InChI InChI=1S/C18H14N4OS2/c1-2-8-22-16(23)15(25-18(22)21-17-19-7-9-24-17)10-12-11-20-14-6-4-3-5-13(12)14/h2-7,9-11,20H,1,8H2/b15-10+,21-18-
InChIKey KKDQYTDDNRVLKY-XYGVBGMQSA-N
Mol Weight 366.46 g/mol
Molecular Formula C18H14N4OS2
Exact Mass 366.060903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OVueCrg3Nw
Name 4-thiazolidinone, 5-(1H-indol-3-ylmethylene)-3-(2-propenyl)-2-(2-thiazolylimino)-, (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/C18H14N4OS2/c1-2-8-22-16(23)15(25-18(22)21-17-19-7-9-24-17)10-12-11-20-14-6-4-3-5-13(12)14/h2-7,9-11,20H,1,8H2/b15-10+,21-18-
InChIKey KKDQYTDDNRVLKY-XYGVBGMQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10388
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: F37672; Labnumber: EXGOR1-17167
Temperature 315 °C