| SpectraBase Compound ID | HmzTcS6XZfF |
|---|---|
| InChI | InChI=1S/C5H7N/c1-5(2)3-4-6/h3H,1-2H3 |
| InChIKey | AUGKLUNRHYPDAM-UHFFFAOYSA-N |
| Mol Weight | 81.12 g/mol |
| Molecular Formula | C5H7N |
| Exact Mass | 81.057849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcBXdj628ru |
|---|---|
| Name | 3-Methyl-2-butenenitrile |
| CAS Registry Number | 4786-24-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H7N |
| InChI | InChI=1S/C5H7N/c1-5(2)3-4-6/h3H,1-2H3 |
| InChIKey | AUGKLUNRHYPDAM-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | T. Funabiki, H. Hosomi, S. Yoshida, J. Am. Chem. Soc. 104, 1561 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |