For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N'-(2,4-dimethylphenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea

View entire compound with spectra: 1 NMR

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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8DME8g3ILxd
Name N'-(2,4-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/c1-19-9-12-23(13-10-19)31-26(32)18-25(27(31)33)30(16-15-22-7-5-4-6-8-22)28(34)29-24-14-11-20(2)17-21(24)3/h4-14,17,25H,15-16,18H2,1-3H3,(H,29,34)
InChIKey PIPFXWFIOGSOHT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20703
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/9312046; UBI_ID: UBI-020707
Temperature 313 °C