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N-benzyl-4-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-phenylbutanamide
SpectraBase Compound ID 3jy9krxM5jV
InChI InChI=1S/C28H26N2O2S2/c1-21-14-16-22(17-15-21)19-25-27(32)29(28(33)34-25)18-8-13-26(31)30(24-11-6-3-7-12-24)20-23-9-4-2-5-10-23/h2-7,9-12,14-17,19H,8,13,18,20H2,1H3/b25-19-
InChIKey GPWFGCPBHPIKSW-PLRJNAJWSA-N
Mol Weight 486.65 g/mol
Molecular Formula C28H26N2O2S2
Exact Mass 486.14357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0A6WOmD39m
Name N-benzyl-4-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-phenylbutanamide
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/C28H26N2O2S2/c1-21-14-16-22(17-15-21)19-25-27(32)29(28(33)34-25)18-8-13-26(31)30(24-11-6-3-7-12-24)20-23-9-4-2-5-10-23/h2-7,9-12,14-17,19H,8,13,18,20H2,1H3/b25-19-
InChIKey GPWFGCPBHPIKSW-PLRJNAJWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5404
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: 121757; Labnumber: EX00111014; VK_ID: VK-005407
Synonyms N-benzyl-4-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-phenylbutanamide
Temperature 308 °C