| SpectraBase Compound ID | 2Pe0LuMOt7 |
|---|---|
| InChI | InChI=1S/C11H13ClO/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h2-3,5-8H,4,9H2,1H3/b3-2+ |
| InChIKey | BUFQLCKWUOYHLR-NSCUHMNNSA-N |
| Mol Weight | 196.68 g/mol |
| Molecular Formula | C11H13ClO |
| Exact Mass | 196.065493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J5lXTCYliam |
|---|---|
| Name | Benzene, 1-(4-chloro-2-butenyl)-4-methoxy- |
| CAS Registry Number | 52220-42-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13ClO |
| InChI | InChI=1S/C11H13ClO/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h2-3,5-8H,4,9H2,1H3/b3-2+ |
| InChIKey | BUFQLCKWUOYHLR-NSCUHMNNSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |