| SpectraBase Compound ID | G3Kx6L2IOvB |
|---|---|
| InChI | InChI=1S/C15H14O/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,15-16H,7,10H2 |
| InChIKey | GISZMQWQAFRGHL-UHFFFAOYSA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C15H14O |
| Exact Mass | 210.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRF6szLbl4g |
|---|---|
| Name | P-(1-Indanyl)-phenol |
| CAS Registry Number | 5402-37-9 |
| Comments | REASSIGNED (R.R.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H14O |
| InChI | InChI=1S/C15H14O/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,15-16H,7,10H2 |
| InChIKey | GISZMQWQAFRGHL-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |