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thiourea, N-[2-(4-chlorophenyl)ethyl]-N'-ethyl-N-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-
SpectraBase Compound ID 8gJv5mEKfKO
InChI InChI=1S/C21H21ClFN3O2S/c1-2-24-21(29)25(12-11-14-3-5-15(22)6-4-14)18-13-19(27)26(20(18)28)17-9-7-16(23)8-10-17/h3-10,18H,2,11-13H2,1H3,(H,24,29)
InChIKey ADDXBORSKCFNIL-UHFFFAOYSA-N
Mol Weight 433.93 g/mol
Molecular Formula C21H21ClFN3O2S
Exact Mass 433.102704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3eb1ONkk72z
Name thiourea, N-[2-(4-chlorophenyl)ethyl]-N'-ethyl-N-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-
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/C21H21ClFN3O2S/c1-2-24-21(29)25(12-11-14-3-5-15(22)6-4-14)18-13-19(27)26(20(18)28)17-9-7-16(23)8-10-17/h3-10,18H,2,11-13H2,1H3,(H,24,29)
InChIKey ADDXBORSKCFNIL-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2399
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/9251797; Labnumber: L-04,Polunin
Temperature 297 °C