![[(E)-4-chloranylbut-2-enyl]benzene](/api/spectrum/7oqPRjGNSrH/structure.png?h=300&w=458 "[(E)-4-chloranylbut-2-enyl]benzene")
| SpectraBase Compound ID | WAAxlfLNi0 |
|---|---|
| InChI | InChI=1S/C10H11Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7H,8-9H2/b5-4+ |
| InChIKey | CWSAGTDWRVNVLC-SNAWJCMRSA-N |
| Mol Weight | 166.65 g/mol |
| Molecular Formula | C10H11Cl |
| Exact Mass | 166.054928 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7oqPRjGNSrH |
|---|---|
| Name | 4-Phenyl-1-chloro-trans-2-butene |
| CAS Registry Number | 73918-01-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11Cl |
| InChI | InChI=1S/C10H11Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7H,8-9H2/b5-4+ |
| InChIKey | CWSAGTDWRVNVLC-SNAWJCMRSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |