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

*Links on SpectraBase are not permalinks.

benzamide, N-(6-methyl-2-pyridinyl)-3,5-dinitro-

View entire compound with spectra: 1 NMR

benzamide, N-(6-methyl-2-pyridinyl)-3,5-dinitro-
SpectraBase Compound ID 1ErH8RRmSgu
InChI InChI=1S/C13H10N4O5/c1-8-3-2-4-12(14-8)15-13(18)9-5-10(16(19)20)7-11(6-9)17(21)22/h2-7H,1H3,(H,14,15,18)
InChIKey OJVHGBMLEMSJKL-UHFFFAOYSA-N
Mol Weight 302.25 g/mol
Molecular Formula C13H10N4O5
Exact Mass 302.065119 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 9pe2lGzSURl
Name benzamide, N-(6-methyl-2-pyridinyl)-3,5-dinitro-
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/C13H10N4O5/c1-8-3-2-4-12(14-8)15-13(18)9-5-10(16(19)20)7-11(6-9)17(21)22/h2-7H,1H3,(H,14,15,18)
InChIKey OJVHGBMLEMSJKL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1658
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/5000430; Labnumber: L-19/0002712; IOH_ID: IOH-008661