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cis, cis-2,3-Dimethyl-1-nitro-cyclopropanecarbonitrile
SpectraBase Compound ID JYpshFBGkWG
InChI InChI=1S/C6H8N2O2/c1-4-5(2)6(4,3-7)8(9)10/h4-5H,1-2H3
InChIKey RSHOTZJJEIBVQZ-UHFFFAOYSA-N
Mol Weight 140.14 g/mol
Molecular Formula C6H8N2O2
Exact Mass 140.058578 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Dl3rGXYCTr
Name cis, cis-2,3-Dimethyl-1-nitro-cyclopropanecarbonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8N2O2
InChI InChI=1S/C6H8N2O2/c1-4-5(2)6(4,3-7)8(9)10/h4-5H,1-2H3
InChIKey RSHOTZJJEIBVQZ-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