| SpectraBase Compound ID | IJZHN9mC4kt |
|---|---|
| InChI | InChI=1S/C4H9NO2/c1-3-4(6)5(2)7/h7H,3H2,1-2H3 |
| InChIKey | MQQVEFUFSUQVBA-UHFFFAOYSA-N |
| Mol Weight | 103.12 g/mol |
| Molecular Formula | C4H9NO2 |
| Exact Mass | 103.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3dHsexDjLI1 |
|---|---|
| Name | N-Methyl-propanohydroxamic acid |
| Comments | Z ISOMER |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H9NO2 |
| InChI | InChI=1S/C4H9NO2/c1-3-4(6)5(2)7/h7H,3H2,1-2H3 |
| InChIKey | MQQVEFUFSUQVBA-UHFFFAOYSA-N |
| Instrument Name | Jeol GX-270 |
| Literature Reference | D.A. Brown, W.K. Glass, R. Mageswaran, Magn. Res. Chem. 29, 40 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |