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1-Nitro-2,2,3,3-tetramethyl-cyclopropanecarbonitrile
SpectraBase Compound ID 8jD5y68KH7H
InChI InChI=1S/C8H12N2O2/c1-6(2)7(3,4)8(6,5-9)10(11)12/h1-4H3
InChIKey SSJMBMWWYWGCLB-UHFFFAOYSA-N
Mol Weight 168.2 g/mol
Molecular Formula C8H12N2O2
Exact Mass 168.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Q7F5WnF0ML
Name 1-Nitro-2,2,3,3-tetramethyl-cyclopropanecarbonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12N2O2
InChI InChI=1S/C8H12N2O2/c1-6(2)7(3,4)8(6,5-9)10(11)12/h1-4H3
InChIKey SSJMBMWWYWGCLB-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference P.E. O'Bannon, W.P. Dailey, Tetrahedron 46, 7341 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported