| SpectraBase Compound ID | AuYDBrZ0SX1 |
|---|---|
| InChI | InChI=1S/C8H9NO2/c1-9(11)8(10)7-5-3-2-4-6-7/h2-6,11H,1H3 |
| InChIKey | DDSSLJHUWRMSSP-UHFFFAOYSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7eX8InFQWMj |
|---|---|
| Name | N-Methyl-benzohydroxamic acid |
| Comments | Z ISOMER |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c1-9(11)8(10)7-5-3-2-4-6-7/h2-6,11H,1H3 |
| InChIKey | DDSSLJHUWRMSSP-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 |