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5-thiazolidineacetamide, N-[4-(4-morpholinyl)phenyl]-4-oxo-3-phenyl-2-(phenylimino)-, (2Z)-
SpectraBase Compound ID JPRDoLPGunR
InChI InChI=1S/C27H26N4O3S/c32-25(28-21-11-13-22(14-12-21)30-15-17-34-18-16-30)19-24-26(33)31(23-9-5-2-6-10-23)27(35-24)29-20-7-3-1-4-8-20/h1-14,24H,15-19H2,(H,28,32)/b29-27-
InChIKey ZKDYQJZLHCEXGX-OHYPFYFLSA-N
Mol Weight 486.59 g/mol
Molecular Formula C27H26N4O3S
Exact Mass 486.172562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BHv1eLOTV
Name 5-thiazolidineacetamide, N-[4-(4-morpholinyl)phenyl]-4-oxo-3-phenyl-2-(phenylimino)-, (2Z)-
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/C27H26N4O3S/c32-25(28-21-11-13-22(14-12-21)30-15-17-34-18-16-30)19-24-26(33)31(23-9-5-2-6-10-23)27(35-24)29-20-7-3-1-4-8-20/h1-14,24H,15-19H2,(H,28,32)/b29-27-
InChIKey ZKDYQJZLHCEXGX-OHYPFYFLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4355
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/11308934