| SpectraBase Compound ID | BQ8n6SgN4Wz |
|---|---|
| InChI | InChI=1S/C9H11NO/c1-8(11-2)10-9-6-4-3-5-7-9/h3-7H,1-2H3/b10-8- |
| InChIKey | NXOVMTOMPVKBFG-NTMALXAHSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jinuak6owa |
|---|---|
| Name | O-Methyl-N-phenyl-acetimidate |
| CAS Registry Number | 31001-89-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c1-8(11-2)10-9-6-4-3-5-7-9/h3-7H,1-2H3/b10-8- |
| InChIKey | NXOVMTOMPVKBFG-NTMALXAHSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | J.A. Deyrup, H.L. Gingrich, J. Org. Chem. 42, 1015 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |