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1,1,4,4-TETRANITROBUTANDIOL-2,3
SpectraBase Compound ID 1bmcdDGfBBv
InChI InChI=1S/C4H6N4O10/c9-1(3(5(11)12)6(13)14)2(10)4(7(15)16)8(17)18/h1-4,9-10H
InChIKey SHJMOUMCQLBKLM-UHFFFAOYSA-N
Mol Weight 270.11 g/mol
Molecular Formula C4H6N4O10
Exact Mass 270.008392 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5EZaR9pb6YS
Name 1,1,4,4-TETRANITROBUTANDIOL-2,3
Comments 10
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H6N4O10
InChI InChI=1S/C4H6N4O10/c9-1(3(5(11)12)6(13)14)2(10)4(7(15)16)8(17)18/h1-4,9-10H
InChIKey SHJMOUMCQLBKLM-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