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2-(4-ethylanilino)-N-(4-isopropylphenyl)-2,2-diphenylacetamide

View entire compound with spectra: 1 NMR

2-(4-ethylanilino)-N-(4-isopropylphenyl)-2,2-diphenylacetamide
SpectraBase Compound ID BOKrjzE2a1E
InChI InChI=1S/C31H32N2O/c1-4-24-15-19-29(20-16-24)33-31(26-11-7-5-8-12-26,27-13-9-6-10-14-27)30(34)32-28-21-17-25(18-22-28)23(2)3/h5-23,33H,4H2,1-3H3,(H,32,34)
InChIKey RGCGTWMRWKBJNB-UHFFFAOYSA-N
Mol Weight 448.6 g/mol
Molecular Formula C31H32N2O
Exact Mass 448.251464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HrKuPFeaHZN
Name 2-(4-ethylanilino)-N-(4-isopropylphenyl)-2,2-diphenylacetamide
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/C31H32N2O/c1-4-24-15-19-29(20-16-24)33-31(26-11-7-5-8-12-26,27-13-9-6-10-14-27)30(34)32-28-21-17-25(18-22-28)23(2)3/h5-23,33H,4H2,1-3H3,(H,32,34)
InChIKey RGCGTWMRWKBJNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15928
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/1009344; Labnumber: NSB-0100486; UZI_ID: UZI-015932
Temperature 318 °C