![10,11-dihydro-2,3-dimethoxy-5H-dibenzo[a,d]cyclohepten-5-one](/api/spectrum/HIgkrdtBrm7/structure.png?h=300&w=458 "10,11-dihydro-2,3-dimethoxy-5H-dibenzo[a,d]cyclohepten-5-one")
| SpectraBase Compound ID | 7RiiglV0RM |
|---|---|
| InChI | InChI=1S/C17H16O3/c1-19-15-9-12-8-7-11-5-3-4-6-13(11)17(18)14(12)10-16(15)20-2/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | KSQIMFVSAZPMNT-UHFFFAOYSA-N |
| Mol Weight | 268.31 g/mol |
| Molecular Formula | C17H16O3 |
| Exact Mass | 268.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HIgkrdtBrm7 |
|---|---|
| Name | 10,11-dihydro-2,3-dimethoxy-5H-dibenzo[a,d]cyclohepten-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O3 |
| InChI | InChI=1S/C17H16O3/c1-19-15-9-12-8-7-11-5-3-4-6-13(11)17(18)14(12)10-16(15)20-2/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | KSQIMFVSAZPMNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59882M |
| Solvent | CDCl3 |