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2-{3-[2-(4-chlorophenyl)ethyl]-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl}-N-phenylacetamide
SpectraBase Compound ID FL5DHtQbRQC
InChI InChI=1S/C21H22ClN3O2S/c1-2-24-20(27)18(14-19(26)23-17-6-4-3-5-7-17)25(21(24)28)13-12-15-8-10-16(22)11-9-15/h3-11,18H,2,12-14H2,1H3,(H,23,26)
InChIKey KBPCBLIHPDUKLT-UHFFFAOYSA-N
Mol Weight 415.94 g/mol
Molecular Formula C21H22ClN3O2S
Exact Mass 415.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2U1mD3f3CaG
Name 2-{3-[2-(4-chlorophenyl)ethyl]-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl}-N-phenylacetamide
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/C21H22ClN3O2S/c1-2-24-20(27)18(14-19(26)23-17-6-4-3-5-7-17)25(21(24)28)13-12-15-8-10-16(22)11-9-15/h3-11,18H,2,12-14H2,1H3,(H,23,26)
InChIKey KBPCBLIHPDUKLT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2273
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: D02349; Labnumber: MPOL-10518; SBI_ID: SBI-002275
Temperature 318 °C