| SpectraBase Compound ID | 6qd3PRR7hz3 |
|---|---|
| InChI | InChI=1S/C14H19Cl/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h7-12H,2-6H2,1H3/b10-7+ |
| InChIKey | PYZHWFUBOFRLFV-JXMROGBWSA-N |
| Mol Weight | 222.76 g/mol |
| Molecular Formula | C14H19Cl |
| Exact Mass | 222.117528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9dwTf0ma4D |
|---|---|
| Name | Benzene, 1-chloro-2-(1-octenyl)-, (E)- |
| CAS Registry Number | 123494-36-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H19Cl |
| InChI | InChI=1S/C14H19Cl/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h7-12H,2-6H2,1H3/b10-7+ |
| InChIKey | PYZHWFUBOFRLFV-JXMROGBWSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |