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N'-(4-methylphenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea
SpectraBase Compound ID 3m3PSbKP3Bc
InChI InChI=1S/C27H27N3O2S/c1-19-8-12-22(13-9-19)28-27(33)29(17-16-21-6-4-3-5-7-21)24-18-25(31)30(26(24)32)23-14-10-20(2)11-15-23/h3-15,24H,16-18H2,1-2H3,(H,28,33)
InChIKey JVBPBRLTHJWZMH-UHFFFAOYSA-N
Mol Weight 457.59 g/mol
Molecular Formula C27H27N3O2S
Exact Mass 457.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B3sly8nWllu
Name N'-(4-methylphenyl)-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/C27H27N3O2S/c1-19-8-12-22(13-9-19)28-27(33)29(17-16-21-6-4-3-5-7-21)24-18-25(31)30(26(24)32)23-14-10-20(2)11-15-23/h3-15,24H,16-18H2,1-2H3,(H,28,33)
InChIKey JVBPBRLTHJWZMH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12376
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/9119952; UBI_ID: UBI-012379
Temperature 308 °C