SpectraBase Compound ID | CJ9gACHLfXM |
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InChI | InChI=1S/C7H9NO2/c1-10-7-5-3-2-4-6(7)8-9/h2-5,8-9H,1H3 |
InChIKey | VJZCVIHHXKSOIN-UHFFFAOYSA-N |
Mol Weight | 139.15 g/mol |
Molecular Formula | C7H9NO2 |
Exact Mass | 139.063329 g/mol |
SpectraBase Spectrum ID | HpNL9l2Wtxw |
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Name | N-(2-Methoxy-phenyl)-hydroxylamine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H9NO2 |
InChI | InChI=1S/C7H9NO2/c1-10-7-5-3-2-4-6(7)8-9/h2-5,8-9H,1H3 |
InChIKey | VJZCVIHHXKSOIN-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |