| SpectraBase Compound ID | 50fxZNGmgBc |
|---|---|
| InChI | InChI=1S/C6H11I/c1-2-3-4-5-6-7/h5-6H,2-4H2,1H3/b6-5+ |
| InChIKey | TUAPXMNNQGXDDV-AATRIKPKSA-N |
| Mol Weight | 210.06 g/mol |
| Molecular Formula | C6H11I |
| Exact Mass | 209.990545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9svF5MvHOsc |
|---|---|
| Name | (E)-1-Iodo-1-hexene |
| CAS Registry Number | 16644-98-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11I |
| InChI | InChI=1S/C6H11I/c1-2-3-4-5-6-7/h5-6H,2-4H2,1H3/b6-5+ |
| InChIKey | TUAPXMNNQGXDDV-AATRIKPKSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | J.K. Stille, J.H. Simpson, J. Am. Chem. Soc. 109, 2138 (1987). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |