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N-[2-(2-Chloro-phenoxy)-ethyl]-3,5-dinitro-benzamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

N-[2-(2-Chloro-phenoxy)-ethyl]-3,5-dinitro-benzamide
SpectraBase Compound ID LMK2tBOliSi
InChI InChI=1S/C15H12ClN3O6/c16-13-3-1-2-4-14(13)25-6-5-17-15(20)10-7-11(18(21)22)9-12(8-10)19(23)24/h1-4,7-9H,5-6H2,(H,17,20)
InChIKey GHCNVMSYRCZUKP-UHFFFAOYSA-N
Mol Weight 365.73 g/mol
Molecular Formula C15H12ClN3O6
Exact Mass 365.041463 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1VsD9W3aHXN
Name benzamide, N-[2-(2-chlorophenoxy)ethyl]-3,5-dinitro-
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/C15H12ClN3O6/c16-13-3-1-2-4-14(13)25-6-5-17-15(20)10-7-11(18(21)22)9-12(8-10)19(23)24/h1-4,7-9H,5-6H2,(H,17,20)
InChIKey GHCNVMSYRCZUKP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2181
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: ZID/5033194; Labnumber: LP-Ch-5248LP-Ch-5; IOH_ID: IOH-009184