For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(2,4-dinitrophenyl)-N-(2-methylphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(2,4-dinitrophenyl)-N-(2-methylphenyl)acetamide
SpectraBase Compound ID 1DrlG8CpK9u
InChI InChI=1S/C15H13N3O5/c1-10-4-2-3-5-13(10)16-15(19)8-11-6-7-12(17(20)21)9-14(11)18(22)23/h2-7,9H,8H2,1H3,(H,16,19)
InChIKey BNHBFFPZKJFPEY-UHFFFAOYSA-N
Mol Weight 315.29 g/mol
Molecular Formula C15H13N3O5
Exact Mass 315.085521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID As9WgQlACdz
Name 2-(2,4-dinitrophenyl)-N-(2-methylphenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H13N3O5/c1-10-4-2-3-5-13(10)16-15(19)8-11-6-7-12(17(20)21)9-14(11)18(22)23/h2-7,9H,8H2,1H3,(H,16,19)
InChIKey BNHBFFPZKJFPEY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5569
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: 62236; UBI_ID: UBI-005571
Temperature 308 °C