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N-(2,4,6-Trinitro-phenyl)-glycine methylamide
SpectraBase Compound ID GdRyb2JZsU4
InChI InChI=1S/C9H9N5O7/c1-10-8(15)4-11-9-6(13(18)19)2-5(12(16)17)3-7(9)14(20)21/h2-3,11H,4H2,1H3,(H,10,15)
InChIKey CQOQTVYTLJTOFB-UHFFFAOYSA-N
Mol Weight 299.2 g/mol
Molecular Formula C9H9N5O7
Exact Mass 299.050198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Yvuc8tgCvg
Name N-(2,4,6-Trinitro-phenyl)-glycine methylamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9N5O7
InChI InChI=1S/C9H9N5O7/c1-10-8(15)4-11-9-6(13(18)19)2-5(12(16)17)3-7(9)14(20)21/h2-3,11H,4H2,1H3,(H,10,15)
InChIKey CQOQTVYTLJTOFB-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference V. Machacek, M.M. Hassanien, V. Sterba, J. Chem. Soc. Perkin II 867 (1987).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6