| SpectraBase Compound ID | ET9dAfMSWvY |
|---|---|
| InChI | InChI=1S/C14H18O5/c1-17-9-6-4-5-8-7-10(18-2)14(19-3)13(16)11(8)12(9)15/h7,9,16H,4-6H2,1-3H3 |
| InChIKey | JVPROWICRHWDAR-UHFFFAOYSA-N |
| Mol Weight | 266.29 g/mol |
| Molecular Formula | C14H18O5 |
| Exact Mass | 266.115424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KE4OXZpLK2w |
|---|---|
| Name | 4-hydroxy-6,7,8,9-tetrahydro-2,3,6-trimethoxy-5H-benzocyclohepten-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O5 |
| InChI | InChI=1S/C14H18O5/c1-17-9-6-4-5-8-7-10(18-2)14(19-3)13(16)11(8)12(9)15/h7,9,16H,4-6H2,1-3H3 |
| InChIKey | JVPROWICRHWDAR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22280M |
| Solvent | CDCl3 |