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1,1,4,4-TETRANITROBUTANDIOL-2,3, 2-MONOACETATE
SpectraBase Compound ID 7pxb30WVRWc
InChI InChI=1S/C6H8N4O11/c1-2(11)21-4(6(9(17)18)10(19)20)3(12)5(7(13)14)8(15)16/h3-6,12H,1H3
InChIKey SUFJEELMXOYHEE-UHFFFAOYSA-N
Mol Weight 312.15 g/mol
Molecular Formula C6H8N4O11
Exact Mass 312.018957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1rOpNjGS7r
Name 1,1,4,4-TETRANITROBUTANDIOL-2,3, 2-MONOACETATE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8N4O11
InChI InChI=1S/C6H8N4O11/c1-2(11)21-4(6(9(17)18)10(19)20)3(12)5(7(13)14)8(15)16/h3-6,12H,1H3
InChIKey SUFJEELMXOYHEE-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