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2,2-Dinitro-1-phenyl-propane
SpectraBase Compound ID 2KejzyR1ZqF
InChI InChI=1S/C9H10N2O4/c1-9(10(12)13,11(14)15)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChIKey NIGAZGBSKGFZHY-UHFFFAOYSA-N
Mol Weight 210.19 g/mol
Molecular Formula C9H10N2O4
Exact Mass 210.064057 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9bwZHvCxcx4
Name 2,2-Dinitro-1-phenyl-propane
Comments JEOL FX-100 OR JEOL GX-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10N2O4
InChI InChI=1S/C9H10N2O4/c1-9(10(12)13,11(14)15)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChIKey NIGAZGBSKGFZHY-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T. Ohwada, K. Okabe, K. Shudo, Tetrahedron 46, 7539 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3