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Picramic acid
SpectraBase Compound ID FNT7hfPCYSs
InChI InChI=1S/C6H5N3O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H,7H2
InChIKey QXYMVUZOGFVPGH-UHFFFAOYSA-N
Mol Weight 199.12 g/mol
Molecular Formula C6H5N3O5
Exact Mass 199.02292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBQ1NalPD5c
Name 2-AMINO-4,6-DINITROPHENOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H5N3O5
InChI InChI=1S/C6H5N3O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H,7H2
InChIKey QXYMVUZOGFVPGH-UHFFFAOYSA-N
Melting Point 169C
Molecular Weight 199.12
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PICRAMIC ACID PHENOL, 2-AMINO-4,6-DINITRO-,