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4-imidazolidineacetamide, 3-[2-(4-chlorophenyl)ethyl]-N,1-bis(4-fluorophenyl)-5-oxo-2-thioxo-
SpectraBase Compound ID GeiSGmYc5Bj
InChI InChI=1S/C25H20ClF2N3O2S/c26-17-3-1-16(2-4-17)13-14-30-22(15-23(32)29-20-9-5-18(27)6-10-20)24(33)31(25(30)34)21-11-7-19(28)8-12-21/h1-12,22H,13-15H2,(H,29,32)
InChIKey MXXMWMNWQYSCTJ-UHFFFAOYSA-N
Mol Weight 499.96 g/mol
Molecular Formula C25H20ClF2N3O2S
Exact Mass 499.093282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cgauwqRBb4
Name 4-imidazolidineacetamide, 3-[2-(4-chlorophenyl)ethyl]-N,1-bis(4-fluorophenyl)-5-oxo-2-thioxo-
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/C25H20ClF2N3O2S/c26-17-3-1-16(2-4-17)13-14-30-22(15-23(32)29-20-9-5-18(27)6-10-20)24(33)31(25(30)34)21-11-7-19(28)8-12-21/h1-12,22H,13-15H2,(H,29,32)
InChIKey MXXMWMNWQYSCTJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5857
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/12219439