| SpectraBase Compound ID | JYpshFBGkWG |
|---|---|
| InChI | InChI=1S/C6H8N2O2/c1-4-5(2)6(4,3-7)8(9)10/h4-5H,1-2H3 |
| InChIKey | RSHOTZJJEIBVQZ-UHFFFAOYSA-N |
| Mol Weight | 140.14 g/mol |
| Molecular Formula | C6H8N2O2 |
| Exact Mass | 140.058578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Dl3rGXYCTr |
|---|---|
| Name | cis, cis-2,3-Dimethyl-1-nitro-cyclopropanecarbonitrile |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H8N2O2 |
| InChI | InChI=1S/C6H8N2O2/c1-4-5(2)6(4,3-7)8(9)10/h4-5H,1-2H3 |
| InChIKey | RSHOTZJJEIBVQZ-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 |