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4-thiazolidinone, 5-[(5-methoxy-1H-indol-3-yl)methylene]-3-(2-phenylethyl)-2-thioxo-, (5Z)-
SpectraBase Compound ID FXKBe3exiuf
InChI InChI=1S/C21H18N2O2S2/c1-25-16-7-8-18-17(12-16)15(13-22-18)11-19-20(24)23(21(26)27-19)10-9-14-5-3-2-4-6-14/h2-8,11-13,22H,9-10H2,1H3/b19-11-
InChIKey ZQUMJUNXLHEIHG-ODLFYWEKSA-N
Mol Weight 394.51 g/mol
Molecular Formula C21H18N2O2S2
Exact Mass 394.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7YM8RtTFB7
Name 4-thiazolidinone, 5-[(5-methoxy-1H-indol-3-yl)methylene]-3-(2-phenylethyl)-2-thioxo-, (5Z)-
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/C21H18N2O2S2/c1-25-16-7-8-18-17(12-16)15(13-22-18)11-19-20(24)23(21(26)27-19)10-9-14-5-3-2-4-6-14/h2-8,11-13,22H,9-10H2,1H3/b19-11-
InChIKey ZQUMJUNXLHEIHG-ODLFYWEKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4022
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: F19870; Labnumber: EXGOR1-17835