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DGDLIJXZMAKEGO-UHFFFAOYSA-N

Compound with spectra: 2 NMR

DGDLIJXZMAKEGO-UHFFFAOYSA-N
SpectraBase Compound ID D1RW9GyIKHD
InChI InChI=1S/C14H8N4O9/c19-14(8-1-3-9(4-2-8)15(20)21)7-11-12(17(24)25)5-10(16(22)23)6-13(11)18(26)27/h1-6H,7H2
InChIKey DGDLIJXZMAKEGO-UHFFFAOYSA-N
Mol Weight 376.24 g/mol
Molecular Formula C14H8N4O9
Exact Mass 376.029128 g/mol

View Spectrum of DGDLIJXZMAKEGO-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of DGDLIJXZMAKEGO-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Carbanion
1,2-bis(2-nitrophenyl)ethanone
N,N-DIETHYL-2,4,6-TRINITRO-BENZAMIDE
2-CHLORO-2',4,4',6,6'-PENTANITROSTILBENE;UNKNOWN-B
Dimethyl 2,4,6-Trinitrobenzylidenemaloonate
2,2',4,4',6,6'-HEXANITROBIPHENYL;HNB
p-(2,4,6-trinitroanilino)benzoic acid, ethyl ester
2,4,6-trimethyl-2',4',6'-trinitrodiphenylamine
N-(5-chloro-2-pyridyl)-2,4,6-trinitroaniline
2-(2,4-dinitrophenyl)propanoic acid methyl ester
3'-(methylthio)-2,4,6-trinitrodiphenylamine
Title Journal or Book Year
Transition State Imbalances in the Deprotonation of Picrylacetophenones by Carboxylate and Phenoxide Bases The Journal of Organic Chemistry 1996

KnowItAll NMR Spectral Library
Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

2-Benzyloxazole
2-BENZYL-N-METHYLIMIDAZOLE
2-BENZYL-N-METHYL-BENZIMIDAZOLE
BIS-(2-THIAZOLYL)-METHANE
BIS-(N-METHYLIMIDAZOL-2-YL)-METHANE
Bis(benzothiazol-2-yl)-methane
BIS-(2-BENZOXAZOLYL)-METHANE
Carbanion
LQNADNUSVLBINS-UHFFFAOYSA-N
LNZVAUIYDRXBNU-UHFFFAOYSA-N
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