| SpectraBase Compound ID | L7JDaFYt1Fj |
|---|---|
| InChI | InChI=1S/C16H16O4/c1-10(2)4-7-13-14(19-11(3)17)8-5-12-6-9-15(18)20-16(12)13/h4-6,8-9H,7H2,1-3H3 |
| InChIKey | UNVQCYBJNAKAEV-UHFFFAOYSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C16H16O4 |
| Exact Mass | 272.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ugZQcSbrxr |
|---|---|
| Name | 2H-1-BENZOPYRAN-2-ONE, 7-(ACETYLOXY)-8-(3-METHYL-2-BUTENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16O4 |
| InChI | InChI=1S/C16H16O4/c1-10(2)4-7-13-14(19-11(3)17)8-5-12-6-9-15(18)20-16(12)13/h4-6,8-9H,7H2,1-3H3 |
| InChIKey | UNVQCYBJNAKAEV-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |