| SpectraBase Compound ID | Kx2J76cn3G5 |
|---|---|
| InChI | InChI=1S/C7H11NO4/c1-4(9)6(7(11)12-3)8-5(2)10/h6H,1-3H3,(H,8,10) |
| InChIKey | OKXALXBKIMGQOO-UHFFFAOYSA-N |
| Mol Weight | 173.17 g/mol |
| Molecular Formula | C7H11NO4 |
| Exact Mass | 173.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DOza9R0xt3B |
|---|---|
| Name | 2-Acetamido-3-oxo-butanoic acid, methyl ester |
| CAS Registry Number | 65491-16-9 |
| Comments | WHE-6482-30 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11NO4 |
| InChI | InChI=1S/C7H11NO4/c1-4(9)6(7(11)12-3)8-5(2)10/h6H,1-3H3,(H,8,10) |
| InChIKey | OKXALXBKIMGQOO-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |