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N'-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea
SpectraBase Compound ID 8AaklLOgYG3
InChI InChI=1S/C28H29N3O2S/c1-19-10-13-23(14-11-19)31-26(32)18-25(27(31)33)30(16-15-22-7-5-4-6-8-22)28(34)29-24-17-20(2)9-12-21(24)3/h4-14,17,25H,15-16,18H2,1-3H3,(H,29,34)
InChIKey ZGOJUMOKIASGAH-UHFFFAOYSA-N
Mol Weight 471.62 g/mol
Molecular Formula C28H29N3O2S
Exact Mass 471.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2PxEFMxmmlY
Name N'-(2,5-dimethylphenyl)-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/C28H29N3O2S/c1-19-10-13-23(14-11-19)31-26(32)18-25(27(31)33)30(16-15-22-7-5-4-6-8-22)28(34)29-24-17-20(2)9-12-21(24)3/h4-14,17,25H,15-16,18H2,1-3H3,(H,29,34)
InChIKey ZGOJUMOKIASGAH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12408
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: UZI/9120844; UBI_ID: UBI-012411
Temperature 308 °C