![2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (Z)-](/api/spectrum/6zV4sY9hzmJ/structure.png?h=300&w=458 "2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (Z)-")
| SpectraBase Compound ID | 5ubnbtaY9Bv |
|---|---|
| InChI | InChI=1S/C11H13BrO2/c12-11-5-3-10(4-6-11)9-14-8-2-1-7-13/h1-6,13H,7-9H2/b2-1- |
| InChIKey | SRHBJWNLCAUJSU-UPHRSURJSA-N |
| Mol Weight | 257.13 g/mol |
| Molecular Formula | C11H13BrO2 |
| Exact Mass | 256.009893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zV4sY9hzmJ |
|---|---|
| Name | 2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.009892657 u |
| Formula | C11H13BrO2 |
| InChI | InChI=1S/C11H13BrO2/c12-11-5-3-10(4-6-11)9-14-8-2-1-7-13/h1-6,13H,7-9H2/b2-1- |
| InChIKey | SRHBJWNLCAUJSU-UPHRSURJSA-N |
| Molecular Weight | 257.127 g/mol |
| SMILES | C(\C=C/CO)OCC1=CC=C(C=C1)Br |