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carbamimidothioic acid, N-[(4-chlorophenyl)methyl]-N'-phenyl-, 1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl ester
SpectraBase Compound ID EUQ0gn2rCGu
InChI InChI=1S/C24H19ClFN3O2S/c25-17-8-6-16(7-9-17)15-27-24(28-19-4-2-1-3-5-19)32-21-14-22(30)29(23(21)31)20-12-10-18(26)11-13-20/h1-13,21H,14-15H2,(H,27,28)
InChIKey ATRYLLAHELVEEC-UHFFFAOYSA-N
Mol Weight 467.95 g/mol
Molecular Formula C24H19ClFN3O2S
Exact Mass 467.087054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yOTVO0shxd
Name carbamimidothioic acid, N-[(4-chlorophenyl)methyl]-N'-phenyl-, 1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl ester
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/C24H19ClFN3O2S/c25-17-8-6-16(7-9-17)15-27-24(28-19-4-2-1-3-5-19)32-21-14-22(30)29(23(21)31)20-12-10-18(26)11-13-20/h1-13,21H,14-15H2,(H,27,28)
InChIKey ATRYLLAHELVEEC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2396
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/9251708; Labnumber: L-04,Polunin
Temperature 297 °C