![[(E)-4-chloranylbut-2-enoxy]benzene](/api/spectrum/34DAfmfy2Od/structure.png?h=300&w=458 "[(E)-4-chloranylbut-2-enoxy]benzene")
| SpectraBase Compound ID | Dy1aWBD8Czt |
|---|---|
| InChI | InChI=1S/C10H11ClO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-7H,8-9H2/b5-4+ |
| InChIKey | MFXSKOOKQSRGQR-SNAWJCMRSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C10H11ClO |
| Exact Mass | 182.049843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 34DAfmfy2Od |
|---|---|
| Name | (4-Chloro-trans-2-butenyl)oxy-benzene |
| CAS Registry Number | 15171-72-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11ClO |
| InChI | InChI=1S/C10H11ClO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-7H,8-9H2/b5-4+ |
| InChIKey | MFXSKOOKQSRGQR-SNAWJCMRSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |