For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,2,3,3-Tetramethyl-1-nitro-cyclopropanecarboxamide
SpectraBase Compound ID 492K30L7yV8
InChI InChI=1S/C8H14N2O3/c1-6(2)7(3,4)8(6,5(9)11)10(12)13/h1-4H3,(H2,9,11)
InChIKey JXUGLCKBWCIELF-UHFFFAOYSA-N
Mol Weight 186.21 g/mol
Molecular Formula C8H14N2O3
Exact Mass 186.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID D2AuLcaWX0z
Name 2,2,3,3-Tetramethyl-1-nitro-cyclopropanecarboxamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14N2O3
InChI InChI=1S/C8H14N2O3/c1-6(2)7(3,4)8(6,5(9)11)10(12)13/h1-4H3,(H2,9,11)
InChIKey JXUGLCKBWCIELF-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