| SpectraBase Compound ID | JO4yfB4J412 |
|---|---|
| InChI | InChI=1S/C16H10O3/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9,18H |
| InChIKey | XIMBCFNZNWNOEE-UHFFFAOYSA-N |
| Mol Weight | 250.25 g/mol |
| Molecular Formula | C16H10O3 |
| Exact Mass | 250.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJRSGXoOMjY |
|---|---|
| Name | 1H-Inden-1-one, 2-benzoyl-3-hydroxy- |
| CAS Registry Number | 27832-50-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H10O3 |
| InChI | InChI=1S/C16H10O3/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9,18H |
| InChIKey | XIMBCFNZNWNOEE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |