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BIS(1-PARA-METHOXYPHENYL-5-TETRAZOLYL)DICHLOROMETHANE
SpectraBase Compound ID 3GK0CjMCt06
InChI InChI=1S/C17H14Cl2N8O2/c1-28-13-7-3-11(4-8-13)26-15(20-22-24-26)17(18,19)16-21-23-25-27(16)12-5-9-14(29-2)10-6-12/h3-10H,1-2H3
InChIKey NMKQCZUCONTOKU-UHFFFAOYSA-N
Mol Weight 433.26 g/mol
Molecular Formula C17H14Cl2N8O2
Exact Mass 432.061677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3GYKHWJ3KTD
Name BIS(1-PARA-METHOXYPHENYL-5-TETRAZOLYL)DICHLOROMETHANE
Comments C=
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Formula C17H14Cl2N8O2
InChI InChI=1S/C17H14Cl2N8O2/c1-28-13-7-3-11(4-8-13)26-15(20-22-24-26)17(18,19)16-21-23-25-27(16)12-5-9-14(29-2)10-6-12/h3-10H,1-2H3
InChIKey NMKQCZUCONTOKU-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.F.SHIVANYUK, E.V.DASHKOVSKAYA, A.B.ROZHENKO, M.O.LOZINSKY (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N6, 1334-1339.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo