SpectraBase Compound ID | GbSNa6oWUoW |
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InChI | InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3 |
InChIKey | GPRYKVSEZCQIHD-UHFFFAOYSA-N |
Mol Weight | 135.17 g/mol |
Molecular Formula | C8H9NO |
Exact Mass | 135.068414 g/mol |
SpectraBase Spectrum ID | 3FiZ9AxLQsK |
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Name | 4-Aminoacetophenone |
CAS Registry Number | 99-92-3 |
Comments | 25% DMSO |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9NO |
InChI | InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3 |
InChIKey | GPRYKVSEZCQIHD-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | J. Dorie, B. Mechin, G.J. Martin, Org. Magn. Resonance 12, 229 ( (1979). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |