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1,1,4,4-TETRANITRO-1,4-DICHLOROBUTANDIOL-2,3, 2,3-DIACETATE
SpectraBase Compound ID G3n0ROcAvgG
InChI InChI=1S/C8H8Cl2N4O12/c1-3(15)25-5(7(9,11(17)18)12(19)20)6(26-4(2)16)8(10,13(21)22)14(23)24/h5-6H,1-2H3
InChIKey ZYOFBIQHMDPULC-UHFFFAOYSA-N
Mol Weight 423.07 g/mol
Molecular Formula C8H8Cl2N4O12
Exact Mass 421.951577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aer9gdrO8cK
Name 1,1,4,4-TETRANITRO-1,4-DICHLOROBUTANDIOL-2,3, 2,3-DIACETATE
Comments t
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8Cl2N4O12
InChI InChI=1S/C8H8Cl2N4O12/c1-3(15)25-5(7(9,11(17)18)12(19)20)6(26-4(2)16)8(10,13(21)22)14(23)24/h5-6H,1-2H3
InChIKey ZYOFBIQHMDPULC-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 CDCl3 chloroform-d