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Picric acid
SpectraBase Compound ID FLB6MdmbePX
InChI InChI=1S/C6H3N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H
InChIKey OXNIZHLAWKMVMX-UHFFFAOYSA-N
Mol Weight 229.1 g/mol
Molecular Formula C6H3N3O7
Exact Mass 228.997099 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2QBPVEI5fdM
Name Phenol, 2,4,6-trinitro-
CAS Registry Number 88-89-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H3N3O7
InChI InChI=1S/C6H3N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H
InChIKey OXNIZHLAWKMVMX-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference M. Ilczyszyn, Z. Latajka, H. Ratajczak, Org. Magn. Resonance 13, 132 (1980).
NMR Standard Benzene
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3