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3-thiazolidinebutanamide, N-[5-[2-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxothiazolidinyl]ethyl]-1,3,4-thiadiazol-2-yl]-4-oxo-5-(2-thienylmethylene)-2-thioxo-, (5Z)-
SpectraBase Compound ID 5ukIuXpELym
InChI InChI=1S/C27H23N5O4S6/c1-36-17-8-6-16(7-9-17)14-19-23(34)32(27(38)40-19)12-10-22-29-30-25(42-22)28-21(33)5-2-11-31-24(35)20(41-26(31)37)15-18-4-3-13-39-18/h3-4,6-9,13-15H,2,5,10-12H2,1H3,(H,28,30,33)/b19-14-,20-15-
InChIKey GBFUCEHRLDBBEQ-SGAFJUGLSA-N
Mol Weight 673.9 g/mol
Molecular Formula C27H23N5O4S6
Exact Mass 673.007431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IbeOgoVrLLy
Name 3-thiazolidinebutanamide, N-[5-[2-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxothiazolidinyl]ethyl]-1,3,4-thiadiazol-2-yl]-4-oxo-5-(2-thienylmethylene)-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/C27H23N5O4S6/c1-36-17-8-6-16(7-9-17)14-19-23(34)32(27(38)40-19)12-10-22-29-30-25(42-22)28-21(33)5-2-11-31-24(35)20(41-26(31)37)15-18-4-3-13-39-18/h3-4,6-9,13-15H,2,5,10-12H2,1H3,(H,28,30,33)/b19-14-,20-15-
InChIKey GBFUCEHRLDBBEQ-SGAFJUGLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_239
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: NMR/10318708