| SpectraBase Compound ID | 56wtlv6SqO |
|---|---|
| InChI | InChI=1S/C18H18O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h2,5-7,9-14H,1,3-4,8H2 |
| InChIKey | YCOPOVKOELDQLC-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C18H18O |
| Exact Mass | 250.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EfNAfrFlsGh |
|---|---|
| Name | 1-(4-Phenoxy-phenyl)-1-cyclohexene |
| CAS Registry Number | 51324-45-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18O |
| InChI | InChI=1S/C18H18O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h2,5-7,9-14H,1,3-4,8H2 |
| InChIKey | YCOPOVKOELDQLC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |