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3,5-Dinitroanisole
SpectraBase Compound ID 3boUEgdOUPE
InChI InChI=1S/C7H6N2O5/c1-14-7-3-5(8(10)11)2-6(4-7)9(12)13/h2-4H,1H3
InChIKey OTMLGCBMOMNGCV-UHFFFAOYSA-N
Mol Weight 198.13 g/mol
Molecular Formula C7H6N2O5
Exact Mass 198.027671 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4T9hBEDfSbg
Name 3,5-DINITROANISOLE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H6N2O5
InChI InChI=1S/C7H6N2O5/c1-14-7-3-5(8(10)11)2-6(4-7)9(12)13/h2-4H,1H3
InChIKey OTMLGCBMOMNGCV-UHFFFAOYSA-N
Melting Point 106-107C
Molecular Weight 198.14
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ANISOLE, 3,5-DINITRO-,