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N-(2,6-dimethylphenyl)-2-(formylamino)-2-(3-nitrophenyl)acetamide

View entire compound with spectra: 1 NMR

N-(2,6-dimethylphenyl)-2-(formylamino)-2-(3-nitrophenyl)acetamide
SpectraBase Compound ID C5B3IkUIDGJ
InChI InChI=1S/C17H17N3O4/c1-11-5-3-6-12(2)15(11)19-17(22)16(18-10-21)13-7-4-8-14(9-13)20(23)24/h3-10,16H,1-2H3,(H,18,21)(H,19,22)
InChIKey YFMKMEDUNMTROK-UHFFFAOYSA-N
Mol Weight 327.34 g/mol
Molecular Formula C17H17N3O4
Exact Mass 327.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LO1sFddMk5y
Name N-(2,6-dimethylphenyl)-2-(formylamino)-2-(3-nitrophenyl)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/C17H17N3O4/c1-11-5-3-6-12(2)15(11)19-17(22)16(18-10-21)13-7-4-8-14(9-13)20(23)24/h3-10,16H,1-2H3,(H,18,21)(H,19,22)
InChIKey YFMKMEDUNMTROK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2274
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: N08980M18-550; Labnumber: N08980M18-550; VK_ID: VK-002275
Temperature 313 °C