| SpectraBase Compound ID | 1PFOfu8INtb |
|---|---|
| InChI | InChI=1S/C16H14O5/c1-9(2)12(17)8-20-16-10-3-4-15(18)21-14(10)7-13-11(16)5-6-19-13/h3-7,9H,8H2,1-2H3 |
| InChIKey | USLPJJIUMAKBIU-UHFFFAOYSA-N |
| Mol Weight | 286.28 g/mol |
| Molecular Formula | C16H14O5 |
| Exact Mass | 286.084124 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RxraMEo3Ag |
|---|---|
| Name | 7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE, 4-(3-METHYL-2-OXOBUTOXY)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14O5 |
| InChI | InChI=1S/C16H14O5/c1-9(2)12(17)8-20-16-10-3-4-15(18)21-14(10)7-13-11(16)5-6-19-13/h3-7,9H,8H2,1-2H3 |
| InChIKey | USLPJJIUMAKBIU-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |