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C1S-1-Ethyl-2-methyl-1,2-dinitro-cyclopentane
SpectraBase Compound ID 4WpA49klcJu
InChI InChI=1S/C8H14N2O4/c1-3-8(10(13)14)6-4-5-7(8,2)9(11)12/h3-6H2,1-2H3
InChIKey QILDHPZVQDHSMS-UHFFFAOYSA-N
Mol Weight 202.21 g/mol
Molecular Formula C8H14N2O4
Exact Mass 202.095357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4mNIlH0TSse
Name trans-1-Ethyl-2-methyl-1,2-dinitro-cyclopentane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14N2O4
InChI InChI=1S/C8H14N2O4/c1-3-8(10(13)14)6-4-5-7(8,2)9(11)12/h3-6H2,1-2H3
InChIKey QILDHPZVQDHSMS-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference W.R. Bowman, S.W. Jackson, Tetrahedron 46, 7323 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3