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2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(formylamino)acetamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(formylamino)acetamide
SpectraBase Compound ID D7A3fivj36L
InChI InChI=1S/C17H17ClN2O2/c1-11-4-3-5-12(2)15(11)20-17(22)16(19-10-21)13-6-8-14(18)9-7-13/h3-10,16H,1-2H3,(H,19,21)(H,20,22)
InChIKey WSHVUPRRAMSSSS-UHFFFAOYSA-N
Mol Weight 316.79 g/mol
Molecular Formula C17H17ClN2O2
Exact Mass 316.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lcbq8RD5HHx
Name 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(formylamino)acetamide
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/C17H17ClN2O2/c1-11-4-3-5-12(2)15(11)20-17(22)16(19-10-21)13-6-8-14(18)9-7-13/h3-10,16H,1-2H3,(H,19,21)(H,20,22)
InChIKey WSHVUPRRAMSSSS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9066
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: H04668; Labnumber: M18-547; VK_ID: VK-009070
Temperature 308 °C