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Amylose trinitrate fragment
SpectraBase Compound ID CbgsmlFIi0Q
InChI InChI=1S/C12H16N6O22/c19-11-10(40-18(30)31)9(39-17(28)29)7(6(35-11)3-33-14(22)23)36-12-8(38-16(26)27)5(37-15(24)25)1-4(34-12)2-32-13(20)21/h4-12,19H,1-3H2
InChIKey NMGQBXJQQCNNPZ-UHFFFAOYSA-N
Mol Weight 0.0 g/mol
Molecular Formula C12H14*2N6O22
Exact Mass 0.0 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BWAXzXh0J68
Name Amylose trinitrate fragment
Comments BIOSE UNIT OF POLYMER REPRESENTED, BOND BETWEEN 10 AND 13 NOT SHOWN, BRUKER NR 200 OR NR 300 SPECTROMETER
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Formula C12H14*2N6O22
InChI InChI=1S/C12H16N6O22/c19-11-10(40-18(30)31)9(39-17(28)29)7(6(35-11)3-33-14(22)23)36-12-8(38-16(26)27)5(37-15(24)25)1-4(34-12)2-32-13(20)21/h4-12,19H,1-3H2
InChIKey NMGQBXJQQCNNPZ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Bulusu, T. Axenrod, B. Liang, Magn. Res. Chem. 29, 168 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6