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N-[1-(benzylamino)-2,2,2-trichloroethyl]-2,2-diphenylacetamide
SpectraBase Compound ID LfsAIsoDG6U
InChI InChI=1S/C23H21Cl3N2O/c24-23(25,26)22(27-16-17-10-4-1-5-11-17)28-21(29)20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,22,27H,16H2,(H,28,29)
InChIKey KXWNUYLZHIJEBH-UHFFFAOYSA-N
Mol Weight 447.79 g/mol
Molecular Formula C23H21Cl3N2O
Exact Mass 446.071946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5kVjPa82uNC
Name N-[1-(benzylamino)-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/C23H21Cl3N2O/c24-23(25,26)22(27-16-17-10-4-1-5-11-17)28-21(29)20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,22,27H,16H2,(H,28,29)
InChIKey KXWNUYLZHIJEBH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16621
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: 987/00004143; Labnumber: 987/00004143218850; VK_ID: VK-016626
Temperature 318 °C