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3-Nitro-tricyclo-[2.2.1.0(2,6)]-heptane

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3-Nitro-tricyclo-[2.2.1.0(2,6)]-heptane
SpectraBase Compound ID GexNJM4E9zP
InChI InChI=1S/C7H9NO2/c9-8(10)7-3-1-4-5(2-3)6(4)7/h3-7H,1-2H2/t3-,4+,5-,6+,7-/m0/s1
InChIKey QTEOJWHUXLMSGD-FHKSGDNWSA-N
Mol Weight 139.15 g/mol
Molecular Formula C7H9NO2
Exact Mass 139.063329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2DK5LUv3JX7
Name 3-Nitro-tricyclo-[2.2.1.0(2,6)]-heptane
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H9NO2
InChI InChI=1S/C7H9NO2/c9-8(10)7-3-1-4-5(2-3)6(4)7/h3-7H,1-2H2/t3-,4+,5-,6+,7-/m0/s1
InChIKey QTEOJWHUXLMSGD-FHKSGDNWSA-N
Instrument Name SF = 250 MHz
Literature Reference J. Org. Chem. 52, 5647 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3