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acetamide, 2-[bis(phenylmethyl)amino]-N-(2,4-dinitrophenyl)-
SpectraBase Compound ID Br80ifRzVc8
InChI InChI=1S/C22H20N4O5/c27-22(23-20-12-11-19(25(28)29)13-21(20)26(30)31)16-24(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13H,14-16H2,(H,23,27)
InChIKey ZEDVCOSOZFBRLZ-UHFFFAOYSA-N
Mol Weight 420.43 g/mol
Molecular Formula C22H20N4O5
Exact Mass 420.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AC8J2Eodw7T
Name acetamide, 2-[bis(phenylmethyl)amino]-N-(2,4-dinitrophenyl)-
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/C22H20N4O5/c27-22(23-20-12-11-19(25(28)29)13-21(20)26(30)31)16-24(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13H,14-16H2,(H,23,27)
InChIKey ZEDVCOSOZFBRLZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3193
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: ZI/5119946; Labnumber: L-42/0001695; IOH_ID: IOH-010196