| SpectraBase Compound ID | KA6K4qbPL6s |
|---|---|
| InChI | InChI=1S/C16H14O2/c1-18-13-7-8-14-12(9-13)10-15(16(14)17)11-5-3-2-4-6-11/h2-9,15H,10H2,1H3 |
| InChIKey | IDNQIGIGHBOHFT-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C16H14O2 |
| Exact Mass | 238.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CXfWzqQls4l |
|---|---|
| Name | 1H-INDEN-1-ONE, 2,3-DIHYDRO-5-METHOXY-2-PHENYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H14O2 |
| InChI | InChI=1S/C16H14O2/c1-18-13-7-8-14-12(9-13)10-15(16(14)17)11-5-3-2-4-6-11/h2-9,15H,10H2,1H3 |
| InChIKey | IDNQIGIGHBOHFT-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |