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N-(1-anilino-2,2,2-trichloroethyl)-2,2-diphenylacetamide

View entire compound with spectra: 1 NMR

N-(1-anilino-2,2,2-trichloroethyl)-2,2-diphenylacetamide
SpectraBase Compound ID GNcBku0F2Oq
InChI InChI=1S/C22H19Cl3N2O/c23-22(24,25)21(26-18-14-8-3-9-15-18)27-20(28)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19,21,26H,(H,27,28)
InChIKey GEKASGKQHQTLLD-UHFFFAOYSA-N
Mol Weight 433.77 g/mol
Molecular Formula C22H19Cl3N2O
Exact Mass 432.056296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ssbQiZ7jN8
Name N-(1-anilino-2,2,2-trichloroethyl)-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/C22H19Cl3N2O/c23-22(24,25)21(26-18-14-8-3-9-15-18)27-20(28)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19,21,26H,(H,27,28)
InChIKey GEKASGKQHQTLLD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16648
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: 987/00004176; Labnumber: 987/00004176218850; VK_ID: VK-016653
Temperature 318 °C