| SpectraBase Compound ID | Lx1K60684c9 |
|---|---|
| InChI | InChI=1S/C3H7NO2/c1-3(5)4-6-2/h1-2H3,(H,4,5) |
| InChIKey | SOZXKDHEWJXRKV-UHFFFAOYSA-N |
| Mol Weight | 89.09 g/mol |
| Molecular Formula | C3H7NO2 |
| Exact Mass | 89.047678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LZq07jQSEdt |
|---|---|
| Name | O-Methyl-acetohydroxamic acid |
| Comments | Z ISOMER |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C3H7NO2 |
| InChI | InChI=1S/C3H7NO2/c1-3(5)4-6-2/h1-2H3,(H,4,5) |
| InChIKey | SOZXKDHEWJXRKV-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 | Toluene-D8 |