| SpectraBase Compound ID | 8qdEi4rECLS |
|---|---|
| InChI | InChI=1S/C12H16O/c1-4-10(5-2)11-6-8-12(13-3)9-7-11/h4,6-10H,1,5H2,2-3H3 |
| InChIKey | AFJJBXARFYVODM-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | L91xrC76DrE |
|---|---|
| Name | 4-(1-Ethyl-2-propenyl)-anisol |
| CAS Registry Number | 113260-51-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-4-10(5-2)11-6-8-12(13-3)9-7-11/h4,6-10H,1,5H2,2-3H3 |
| InChIKey | AFJJBXARFYVODM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |