![3-Nitro-tricyclo-[2.2.1.0(2,6)]-heptane](/api/spectrum/79921l1T6mp/structure.png?h=300&w=458 "3-Nitro-tricyclo-[2.2.1.0(2,6)]-heptane")
| SpectraBase Compound ID | GexNJM4E9zP |
|---|---|
| InChI | InChI=1S/C7H9NO2/c9-8(10)7-3-1-4-5(2-3)6(4)7/h3-7H,1-2H2/t3-,4+,5-,6+,7-/m0/s1 |
| InChIKey | QTEOJWHUXLMSGD-FHKSGDNWSA-N |
| Mol Weight | 139.15 g/mol |
| Molecular Formula | C7H9NO2 |
| Exact Mass | 139.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79921l1T6mp |
|---|---|
| Name | 3-Nitro-tricyclo-[2.2.1.0(2,6)]-heptane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H9NO2 |
| InChI | InChI=1S/C7H9NO2/c9-8(10)7-3-1-4-5(2-3)6(4)7/h3-7H,1-2H2/t3-,4+,5-,6+,7-/m0/s1 |
| InChIKey | QTEOJWHUXLMSGD-FHKSGDNWSA-N |
| Instrument Name | SF = 400 MHz |
| Literature Reference | J. Chem. Soc. Perkin II 1551 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |