| SpectraBase Compound ID | G9BQLnEoD5S |
|---|---|
| InChI | InChI=1S/C8H9NO2/c1-6(10)11-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3 |
| InChIKey | QMGCJAMWOGTGGV-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 | XzN6sTShVA |
|---|---|
| Name | 3-Acetoxy-aniline |
| CAS Registry Number | 42758-84-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c1-6(10)11-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3 |
| InChIKey | QMGCJAMWOGTGGV-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986) |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |