| SpectraBase Compound ID | Fga5hnC25W3 |
|---|---|
| InChI | InChI=1S/C11H11NO/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-7H,9-10H2/b7-4+ |
| InChIKey | NCCQCIAYLKHTPZ-QPJJXVBHSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C11H11NO |
| Exact Mass | 173.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GmZ512ExOCD |
|---|---|
| Name | 2-(trans-3-Phenyl-2-propenyloxy)-acetonitrile |
| CAS Registry Number | 68060-32-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11NO |
| InChI | InChI=1S/C11H11NO/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-7H,9-10H2/b7-4+ |
| InChIKey | NCCQCIAYLKHTPZ-QPJJXVBHSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |