| SpectraBase Compound ID | 6bmGc5vItDD |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-13-16-14-18(24-2)15-19(22)20(16)21(23)25-17/h14-15,17,22H,3-13H2,1-2H3 |
| InChIKey | CANWZHIMGIVQDV-UHFFFAOYSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cyd9PhSdaaT |
|---|---|
| Name | 1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-8-HYDROXY-6-METHOXY-3-UNDECYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-13-16-14-18(24-2)15-19(22)20(16)21(23)25-17/h14-15,17,22H,3-13H2,1-2H3 |
| InChIKey | CANWZHIMGIVQDV-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |