| SpectraBase Compound ID | 10mPIlk4Ayc |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-4-5-6-7-8-9-10-11-12-13-18-14-17-15-19(24-2)16-20(25-3)21(17)22(23)26-18/h15-16,18H,4-14H2,1-3H3 |
| InChIKey | KBEGNAFPUASASG-UHFFFAOYSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ybxSKMhF0z |
|---|---|
| Name | 1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-6,8-DIMETHOXY-3-UNDECYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-4-5-6-7-8-9-10-11-12-13-18-14-17-15-19(24-2)16-20(25-3)21(17)22(23)26-18/h15-16,18H,4-14H2,1-3H3 |
| InChIKey | KBEGNAFPUASASG-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |