| SpectraBase Spectrum ID |
Ci7xkiETHD2 |
| Name |
C1S-1-Ethyl-2-methyl-1,2-dinitro-cyclopentane |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H14N2O4 |
| InChI |
InChI=1S/C8H14N2O4/c1-3-8(10(13)14)6-4-5-7(8,2)9(11)12/h3-6H2,1-2H3 |
| InChIKey |
QILDHPZVQDHSMS-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 |
