| SpectraBase Compound ID | FNyQ8EAvKTe |
|---|---|
| InChI | InChI=1S/C7H10/c1-2-6(1)5-7(6)3-4-7/h1-5H2 |
| InChIKey | KGSOURBADOHWIS-UHFFFAOYSA-N |
| Mol Weight | 94.16 g/mol |
| Molecular Formula | C7H10 |
| Exact Mass | 94.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I6ki5KFpJTN |
|---|---|
| Name | Dispiro(2.0.2.1)heptane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10 |
| InChI | InChI=1S/C7H10/c1-2-6(1)5-7(6)3-4-7/h1-5H2 |
| InChIKey | KGSOURBADOHWIS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | K.A. Lukin, S.I. Kozhushkov, N.S. Zefirov, Magn. Res. Chem. 29, 774 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |