| SpectraBase Compound ID | 1FYtTIXNG9D |
|---|---|
| InChI | InChI=1S/C8H13P/c1-9-7-3-2-4-8(9)6-5-7/h5-8H,2-4H2,1H3/t7-,8-/m0/s1 |
| InChIKey | IHIOZGZQUQLZIL-YUMQZZPRSA-N |
| Mol Weight | 140.17 g/mol |
| Molecular Formula | C8H13P |
| Exact Mass | 140.075487 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dft2BDEMA8P |
|---|---|
| Name | syn-8-Methyl-8-phospha-bicyclo(3.2.1)oct-6-ene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H13P |
| InChI | InChI=1S/C8H13P/c1-9-7-3-2-4-8(9)6-5-7/h5-8H,2-4H2,1H3/t7-,8-/m0/s1 |
| InChIKey | IHIOZGZQUQLZIL-YUMQZZPRSA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | L.D. Quin, K.C. Caster, J.C. Kisalus, J. Am. Chem. Soc. 106, 7021 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |