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4-thiazolidinone, 5-[(5-methoxy-1H-indol-3-yl)methylene]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-3-(2-propenyl)-, (2Z,5Z)-
SpectraBase Compound ID KYFQLusqoa6
InChI InChI=1S/C19H17N5O2S2/c1-4-7-24-17(25)16(28-19(24)21-18-23-22-11(2)27-18)8-12-10-20-15-6-5-13(26-3)9-14(12)15/h4-6,8-10,20H,1,7H2,2-3H3/b16-8-,21-19-
InChIKey YIDVXNHPHHNQLP-ITWSTJDGSA-N
Mol Weight 411.5 g/mol
Molecular Formula C19H17N5O2S2
Exact Mass 411.082367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EeT7kpbIzSe
Name 4-thiazolidinone, 5-[(5-methoxy-1H-indol-3-yl)methylene]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-3-(2-propenyl)-, (2Z,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/C19H17N5O2S2/c1-4-7-24-17(25)16(28-19(24)21-18-23-22-11(2)27-18)8-12-10-20-15-6-5-13(26-3)9-14(12)15/h4-6,8-10,20H,1,7H2,2-3H3/b16-8-,21-19-
InChIKey YIDVXNHPHHNQLP-ITWSTJDGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4025
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: F19874; Labnumber: EXGOR1-17861