| SpectraBase Compound ID | 1UdGXOsqDES |
|---|---|
| InChI | InChI=1S/C7H12N2O4/c1-6(8(10)11)4-3-5-7(6,2)9(12)13/h3-5H2,1-2H3 |
| InChIKey | AWAVJWMRVUPHIU-UHFFFAOYSA-N |
| Mol Weight | 188.18 g/mol |
| Molecular Formula | C7H12N2O4 |
| Exact Mass | 188.079707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4AMq43q0HM |
|---|---|
| Name | trans-1,2-Dimethyl-1,2-dinitro-cyclopentane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12N2O4 |
| InChI | InChI=1S/C7H12N2O4/c1-6(8(10)11)4-3-5-7(6,2)9(12)13/h3-5H2,1-2H3 |
| InChIKey | AWAVJWMRVUPHIU-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 |