| SpectraBase Compound ID | 3ZahUOFyRGp |
|---|---|
| InChI | InChI=1S/C7H11NO3/c1-5(9)4-8(6(2)10)7(3)11/h4H2,1-3H3 |
| InChIKey | GKOFSANZTWTSKC-UHFFFAOYSA-N |
| Mol Weight | 157.17 g/mol |
| Molecular Formula | C7H11NO3 |
| Exact Mass | 157.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Oaw2dSRLdx |
|---|---|
| Name | N,N-Diacetyl-propan-2-one-1-amine |
| CAS Registry Number | 51862-97-6 |
| Comments | WHE-5150-11 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11NO3 |
| InChI | InChI=1S/C7H11NO3/c1-5(9)4-8(6(2)10)7(3)11/h4H2,1-3H3 |
| InChIKey | GKOFSANZTWTSKC-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |