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(1S,4S)-5-Bromo-1,3,3-trimethyl-N-nitro-2-oxa-bicyclo(2.2.2)oct-5-en-6-amine

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(1S,4S)-5-Bromo-1,3,3-trimethyl-N-nitro-2-oxa-bicyclo(2.2.2)oct-5-en-6-amine
SpectraBase Compound ID 699Su5WiXsg
InChI InChI=1S/C10H15BrN2O3/c1-9(2)6-4-5-10(3,16-9)8(7(6)11)12-13(14)15/h6,12H,4-5H2,1-3H3/t6-,10+/m0/s1
InChIKey HJMMYZTTYFKCSQ-QUBYGPBYSA-N
Mol Weight 291.14 g/mol
Molecular Formula C10H15BrN2O3
Exact Mass 290.026605 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ZKf6hXdhZX
Name (1S,4S)-5-Bromo-1,3,3-trimethyl-N-nitro-2-oxa-bicyclo(2.2.2)oct-5-en-6-amine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15BrN2O3
InChI InChI=1S/C10H15BrN2O3/c1-9(2)6-4-5-10(3,16-9)8(7(6)11)12-13(14)15/h6,12H,4-5H2,1-3H3/t6-,10+/m0/s1
InChIKey HJMMYZTTYFKCSQ-QUBYGPBYSA-N
Instrument Name Varian FT-80
Literature Reference A. Ranise, F. Bondavalli, P. Schenone, J. Chem. Soc. Perkin I 3053 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3