| SpectraBase Compound ID | Edfb5TwRo5W |
|---|---|
| InChI | InChI=1S/C14H18O4/c1-16-11-8-9-6-4-5-7-10(15)12(9)14(18-3)13(11)17-2/h8H,4-7H2,1-3H3 |
| InChIKey | JVGMQLQKTBKSIP-UHFFFAOYSA-N |
| Mol Weight | 250.29 g/mol |
| Molecular Formula | C14H18O4 |
| Exact Mass | 250.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G1DbfqFeuSn |
|---|---|
| Name | 6,7,8,9-tetrahydro-2,3,4-trimethoxy-5H-benzocyclohepten-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O4 |
| InChI | InChI=1S/C14H18O4/c1-16-11-8-9-6-4-5-7-10(15)12(9)14(18-3)13(11)17-2/h8H,4-7H2,1-3H3 |
| InChIKey | JVGMQLQKTBKSIP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25105M |
| Solvent | CDCl3 |