SpectraBase Compound ID | 6mN6I01Q1Bh |
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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 |
SpectraBase Spectrum ID | mjsAWFpyUV |
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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 |