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N'-(2,6-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thiourea
SpectraBase Compound ID IRJLUJ3rtRW
InChI InChI=1S/C29H31N3O3S/c1-19-12-14-23(15-13-19)32-26(33)18-24(28(32)34)31(17-16-22-10-5-6-11-25(22)35-4)29(36)30-27-20(2)8-7-9-21(27)3/h5-15,24H,16-18H2,1-4H3,(H,30,36)
InChIKey OWUCDVIMXHLIIZ-UHFFFAOYSA-N
Mol Weight 501.65 g/mol
Molecular Formula C29H31N3O3S
Exact Mass 501.208613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dPpNiFSq73
Name N'-(2,6-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]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/C29H31N3O3S/c1-19-12-14-23(15-13-19)32-26(33)18-24(28(32)34)31(17-16-22-10-5-6-11-25(22)35-4)29(36)30-27-20(2)8-7-9-21(27)3/h5-15,24H,16-18H2,1-4H3,(H,30,36)
InChIKey OWUCDVIMXHLIIZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1315
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9311726; UBI_ID: UBI-001316
Temperature 313 °C