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N'-cyclohexyl-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea
SpectraBase Compound ID 3x9HwipihjK
InChI InChI=1S/C26H31N3O2S/c1-19-12-14-22(15-13-19)29-24(30)18-23(25(29)31)28(17-16-20-8-4-2-5-9-20)26(32)27-21-10-6-3-7-11-21/h2,4-5,8-9,12-15,21,23H,3,6-7,10-11,16-18H2,1H3,(H,27,32)
InChIKey DLTBAFDTZPCRFK-UHFFFAOYSA-N
Mol Weight 449.61 g/mol
Molecular Formula C26H31N3O2S
Exact Mass 449.213698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51UerOVqk4f
Name N'-cyclohexyl-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea
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/C26H31N3O2S/c1-19-12-14-22(15-13-19)29-24(30)18-23(25(29)31)28(17-16-20-8-4-2-5-9-20)26(32)27-21-10-6-3-7-11-21/h2,4-5,8-9,12-15,21,23H,3,6-7,10-11,16-18H2,1H3,(H,27,32)
InChIKey DLTBAFDTZPCRFK-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1423
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: 9311118; UBI_ID: UBI-001424
Temperature 318 °C