| SpectraBase Compound ID | 6mN6I01Q1Bh |
|---|---|
| InChI | InChI=1S/C5H9I/c6-5-3-1-2-4-5/h5H,1-4H2 |
| InChIKey | PCEBAZIVZVIQEO-UHFFFAOYSA-N |
| Mol Weight | 196.03 g/mol |
| Molecular Formula | C5H9I |
| Exact Mass | 195.974895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | mjsAWFpyUV |
|---|---|
| Name | |
| CAS Registry Number | 1556-18-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9I |
| InChI | InChI=1S/C5H9I/c6-5-3-1-2-4-5/h5H,1-4H2 |
| InChIKey | PCEBAZIVZVIQEO-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | H.J. Schneider, N. Nguyen-Ba, F. Thomas, Tetrahedron 38, 2327 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |