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3-thiazolidinepropanamide, 5-[(3-chlorophenyl)methylene]-N-[(1R)-2-hydroxy-1-(phenylmethyl)ethyl]-2,4-dioxo-, (5Z)-
SpectraBase Compound ID 8iXPUbY43tf
InChI InChI=1S/C22H21ClN2O4S/c23-17-8-4-7-16(11-17)13-19-21(28)25(22(29)30-19)10-9-20(27)24-18(14-26)12-15-5-2-1-3-6-15/h1-8,11,13,18,26H,9-10,12,14H2,(H,24,27)/b19-13-
InChIKey JOXBGOWWNJHQOK-UYRXBGFRSA-N
Mol Weight 444.93 g/mol
Molecular Formula C22H21ClN2O4S
Exact Mass 444.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZr4txJSr7V
Name 3-thiazolidinepropanamide, 5-[(3-chlorophenyl)methylene]-N-[(1R)-2-hydroxy-1-(phenylmethyl)ethyl]-2,4-dioxo-, (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/C22H21ClN2O4S/c23-17-8-4-7-16(11-17)13-19-21(28)25(22(29)30-19)10-9-20(27)24-18(14-26)12-15-5-2-1-3-6-15/h1-8,11,13,18,26H,9-10,12,14H2,(H,24,27)/b19-13-
InChIKey JOXBGOWWNJHQOK-UYRXBGFRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_449
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: F04185; Labnumber: EXGOR1-11862