![1-[(1E)-1-Butenyl]-4-methoxybenzene](/api/spectrum/BZajFW9J1lj/structure.png?h=300&w=458 "1-[(1E)-1-Butenyl]-4-methoxybenzene")
| SpectraBase Compound ID | CSN7zd4eArW |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-4-5-10-6-8-11(12-2)9-7-10/h4-9H,3H2,1-2H3/b5-4+ |
| InChIKey | XDQBFRZHMLRPGN-SNAWJCMRSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZajFW9J1lj |
|---|---|
| Name | trans-1-(4-Methoxy-phenyl)-1-butene |
| CAS Registry Number | 18657-09-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-3-4-5-10-6-8-11(12-2)9-7-10/h4-9H,3H2,1-2H3/b5-4+ |
| InChIKey | XDQBFRZHMLRPGN-SNAWJCMRSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |