| SpectraBase Compound ID | E0S0RRfphcU |
|---|---|
| InChI | InChI=1S/C9H11NO2/c1-10-9(12)6-7-2-4-8(11)5-3-7/h2-5,11H,6H2,1H3,(H,10,12) |
| InChIKey | DVYKQANXDBJSGF-UHFFFAOYSA-N |
| Mol Weight | 165.19 g/mol |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZKbIT6o8RY |
|---|---|
| Name | N-Methyl-4'-hydroxy-benzeneacetamide |
| CAS Registry Number | 29121-34-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11NO2 |
| InChI | InChI=1S/C9H11NO2/c1-10-9(12)6-7-2-4-8(11)5-3-7/h2-5,11H,6H2,1H3,(H,10,12) |
| InChIKey | DVYKQANXDBJSGF-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |