| SpectraBase Compound ID | 6W41WeVZPEu |
|---|---|
| InChI | InChI=1S/C15H13NO/c1-12-7-5-6-10-14(12)17-15(11-16)13-8-3-2-4-9-13/h2-10,15H,1H3 |
| InChIKey | RRCJAHHVPQTFDE-UHFFFAOYSA-N |
| Mol Weight | 223.27 g/mol |
| Molecular Formula | C15H13NO |
| Exact Mass | 223.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6fwcpUdmmY5 |
|---|---|
| Name | A-(2-Methyl-phenoxy)-benzeneacetonitrile |
| CAS Registry Number | 101096-76-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13NO |
| InChI | InChI=1S/C15H13NO/c1-12-7-5-6-10-14(12)17-15(11-16)13-8-3-2-4-9-13/h2-10,15H,1H3 |
| InChIKey | RRCJAHHVPQTFDE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |