| SpectraBase Compound ID | EPafvutqS4w |
|---|---|
| InChI | InChI=1S/C7H13NO/c1-6(2)4-5-8-7(3)9/h4H,5H2,1-3H3,(H,8,9) |
| InChIKey | HMFQZRAOCARFRS-UHFFFAOYSA-N |
| Mol Weight | 127.19 g/mol |
| Molecular Formula | C7H13NO |
| Exact Mass | 127.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUfD5bCFYu6 |
|---|---|
| Name | N-(3-Methyl-2-butenyl)-acetamide |
| CAS Registry Number | 73286-69-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H13NO |
| InChI | InChI=1S/C7H13NO/c1-6(2)4-5-8-7(3)9/h4H,5H2,1-3H3,(H,8,9) |
| InChIKey | HMFQZRAOCARFRS-UHFFFAOYSA-N |
| Literature Reference | J. Eichholzer, I. Lewis, Phytochem. 21, 97 (1982). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |