| SpectraBase Compound ID | 3pdsx5hCPKn |
|---|---|
| InChI | InChI=1S/C13H11NO/c1-15-13-7-6-10-4-2-3-5-11(10)12(13)8-9-14/h2-7H,8H2,1H3 |
| InChIKey | HNRJVFNBFXVKHX-UHFFFAOYSA-N |
| Mol Weight | 197.24 g/mol |
| Molecular Formula | C13H11NO |
| Exact Mass | 197.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LyAI6xFbNhc |
|---|---|
| Name | 2-Methoxy-naphthalene-1-acetonitrile |
| CAS Registry Number | 71056-97-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11NO |
| InChI | InChI=1S/C13H11NO/c1-15-13-7-6-10-4-2-3-5-11(10)12(13)8-9-14/h2-7H,8H2,1H3 |
| InChIKey | HNRJVFNBFXVKHX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |