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cis-1-Nitro-2-phenyl-cyclopropanecarbonitrile
SpectraBase Compound ID 6kfaXaeAWN0
InChI InChI=1S/C10H8N2O2/c11-7-10(12(13)14)6-9(10)8-4-2-1-3-5-8/h1-5,9H,6H2
InChIKey KGCHVXDSXMGBSL-UHFFFAOYSA-N
Mol Weight 188.19 g/mol
Molecular Formula C10H8N2O2
Exact Mass 188.058578 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9iUFw348LKP
Name cis-1-Nitro-2-phenyl-cyclopropanecarbonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8N2O2
InChI InChI=1S/C10H8N2O2/c11-7-10(12(13)14)6-9(10)8-4-2-1-3-5-8/h1-5,9H,6H2
InChIKey KGCHVXDSXMGBSL-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