| SpectraBase Compound ID | HIVcmyALSRG |
|---|---|
| InChI | InChI=1S/C6H11NO/c1-5(2)4-7-6(3)8/h4H,1-3H3,(H,7,8) |
| InChIKey | BETWATDZFVZRJV-UHFFFAOYSA-N |
| Mol Weight | 113.16 g/mol |
| Molecular Formula | C6H11NO |
| Exact Mass | 113.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMk95UadtRP |
|---|---|
| Name | N-(2-Methylpropenyl)-acetamide |
| CAS Registry Number | 5202-82-4 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H11NO |
| InChI | InChI=1S/C6H11NO/c1-5(2)4-7-6(3)8/h4H,1-3H3,(H,7,8) |
| InChIKey | BETWATDZFVZRJV-UHFFFAOYSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | J. Org. Chem. 45, 2139 (1980). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |