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N-(4-anilinophenyl)-N'-(3,3-diphenylpropyl)thiourea

View entire compound with spectra: 2 NMR

N-(4-anilinophenyl)-N'-(3,3-diphenylpropyl)thiourea
SpectraBase Compound ID 6GEgJAmrYNJ
InChI InChI=1S/C28H27N3S/c32-28(31-26-18-16-25(17-19-26)30-24-14-8-3-9-15-24)29-21-20-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19,27,30H,20-21H2,(H2,29,31,32)
InChIKey DVTQDMHWJBZBLP-UHFFFAOYSA-N
Mol Weight 437.61 g/mol
Molecular Formula C28H27N3S
Exact Mass 437.192569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48asfnUU9HD
Name N-(4-anilinophenyl)-N'-(3,3-diphenylpropyl)thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H27N3S/c32-28(31-26-18-16-25(17-19-26)30-24-14-8-3-9-15-24)29-21-20-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19,27,30H,20-21H2,(H2,29,31,32)
InChIKey DVTQDMHWJBZBLP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11643
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: E09171; Labnumber: VGU-21294; SBI_ID: SBI-011646
Temperature 318 °C