| SpectraBase Compound ID | 8w2nZe14q3z |
|---|---|
| InChI | InChI=1S/C17H18O2/c1-19-15-8-7-13-10-14(17(18)16(13)11-15)9-12-5-3-2-4-6-12/h2-8,11,14,17-18H,9-10H2,1H3 |
| InChIKey | NHLGITDEOPOVBN-UHFFFAOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C17H18O2 |
| Exact Mass | 254.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8cmSnQkwjt2 |
|---|---|
| Name | 1H-INDEN-1-OL, 2,3-DIHYDRO-6-METHOXY-2-(PHENYLMETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H18O2 |
| InChI | InChI=1S/C17H18O2/c1-19-15-8-7-13-10-14(17(18)16(13)11-15)9-12-5-3-2-4-6-12/h2-8,11,14,17-18H,9-10H2,1H3 |
| InChIKey | NHLGITDEOPOVBN-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |