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N'-(4-methoxyphenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea
SpectraBase Compound ID E86FQZowtZd
InChI InChI=1S/C27H27N3O3S/c1-19-8-12-22(13-9-19)30-25(31)18-24(26(30)32)29(17-16-20-6-4-3-5-7-20)27(34)28-21-10-14-23(33-2)15-11-21/h3-15,24H,16-18H2,1-2H3,(H,28,34)
InChIKey LBBHZXCDJRUNTI-UHFFFAOYSA-N
Mol Weight 473.59 g/mol
Molecular Formula C27H27N3O3S
Exact Mass 473.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2D5zhw5OGCQ
Name N'-(4-methoxyphenyl)-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/C27H27N3O3S/c1-19-8-12-22(13-9-19)30-25(31)18-24(26(30)32)29(17-16-20-6-4-3-5-7-20)27(34)28-21-10-14-23(33-2)15-11-21/h3-15,24H,16-18H2,1-2H3,(H,28,34)
InChIKey LBBHZXCDJRUNTI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12381
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/9120055; UBI_ID: UBI-012384
Temperature 308 °C