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1,1,4,4-TETRANITROBUTANDIOL-2,3, 2,3-DIACETATE
SpectraBase Compound ID 9ZqXZszjBb7
InChI InChI=1S/C8H10N4O12/c1-3(13)23-5(7(9(15)16)10(17)18)6(24-4(2)14)8(11(19)20)12(21)22/h5-8H,1-2H3
InChIKey RKUWOOKTOCUBKK-UHFFFAOYSA-N
Mol Weight 354.18 g/mol
Molecular Formula C8H10N4O12
Exact Mass 354.029522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J91J9zBOQVU
Name 1,1,4,4-TETRANITROBUTANDIOL-2,3, 2,3-DIACETATE
Comments IN
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Formula C8H10N4O12
InChI InChI=1S/C8H10N4O12/c1-3(13)23-5(7(9(15)16)10(17)18)6(24-4(2)14)8(11(19)20)12(21)22/h5-8H,1-2H3
InChIKey RKUWOOKTOCUBKK-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A.T.BARYSHNIKOV, V.I.ERASHKO, N.I.ZUBANOVA, B.I.UGRAK, S.A.SHEVELEV,A.A.FAINZIL'BERG, V.V.SEMENOV (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2123-2131.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D3N acetonitrile-d