| SpectraBase Compound ID | LwSYgKjoD5A |
|---|---|
| InChI | InChI=1S/C22H32O5/c1-4-5-7-10-17(23)11-8-6-9-12-18-13-16-14-19(25-2)15-20(26-3)21(16)22(24)27-18/h14-15,18H,4-13H2,1-3H3 |
| InChIKey | OUHPTZNEWOJLLA-UHFFFAOYSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C22H32O5 |
| Exact Mass | 376.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7GZYPxdNzCD |
|---|---|
| Name | 1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-6,8-DIMETHOXY-3-(6-OXOUNDECYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O5 |
| InChI | InChI=1S/C22H32O5/c1-4-5-7-10-17(23)11-8-6-9-12-18-13-16-14-19(25-2)15-20(26-3)21(16)22(24)27-18/h14-15,18H,4-13H2,1-3H3 |
| InChIKey | OUHPTZNEWOJLLA-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |