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

*Links on SpectraBase are not permalinks.
cis-1,2,3-Trimethyl-1,2-dinitro-cyclopentane
SpectraBase Compound ID HrD2WAKF5Bb
InChI InChI=1S/C8H14N2O4/c1-6-4-5-7(2,9(11)12)8(6,3)10(13)14/h6H,4-5H2,1-3H3
InChIKey FUJCIZYPVZNXAE-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID HrJsWKjnvyt
Name trans-1,2,3-Trimethyl-1,2-dinitro-cyclopentane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14N2O4
InChI InChI=1S/C8H14N2O4/c1-6-4-5-7(2,9(11)12)8(6,3)10(13)14/h6H,4-5H2,1-3H3
InChIKey FUJCIZYPVZNXAE-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