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thiourea, N-[2-(4-chlorophenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(4-methoxyphenyl)-
SpectraBase Compound ID Cf8qUEKU1k1
InChI InChI=1S/C26H24ClN3O3S/c1-33-22-13-11-20(12-14-22)28-26(34)29(16-15-18-7-9-19(27)10-8-18)23-17-24(31)30(25(23)32)21-5-3-2-4-6-21/h2-14,23H,15-17H2,1H3,(H,28,34)
InChIKey LDQITIGFRGMJKO-UHFFFAOYSA-N
Mol Weight 494.01 g/mol
Molecular Formula C26H24ClN3O3S
Exact Mass 493.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cbol7gBOAc
Name thiourea, N-[2-(4-chlorophenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(4-methoxyphenyl)-
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/C26H24ClN3O3S/c1-33-22-13-11-20(12-14-22)28-26(34)29(16-15-18-7-9-19(27)10-8-18)23-17-24(31)30(25(23)32)21-5-3-2-4-6-21/h2-14,23H,15-17H2,1H3,(H,28,34)
InChIKey LDQITIGFRGMJKO-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2393
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/9251701; Labnumber: L-04,Polunin
Temperature 297 °C