| SpectraBase Compound ID | 8nry1HknQPJ |
|---|---|
| InChI | InChI=1S/C23H34O3/c1-6-7-8-9-16-13-20(25-5)22-18-12-17(15-24-4)10-11-19(18)23(2,3)26-21(22)14-16/h12-14,18-19H,6-11,15H2,1-5H3 |
| InChIKey | NOJSVZVAAREPHD-UHFFFAOYSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C23H34O3 |
| Exact Mass | 358.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90H7PszevDn |
|---|---|
| Name | Tetrahydrocannabinol-m 2me @P1255 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 358.250794952 u |
| Formula | C23H34O3 |
| InChI | InChI=1S/C23H34O3/c1-6-7-8-9-16-13-20(25-5)22-18-12-17(15-24-4)10-11-19(18)23(2,3)26-21(22)14-16/h12-14,18-19H,6-11,15H2,1-5H3 |
| InChIKey | NOJSVZVAAREPHD-UHFFFAOYSA-N |
| Molecular Weight | 358.522 g/mol |
| SMILES | C=12C3C(CCC(=C3)COC)C(OC1C=C(CCCCC)C=C2OC)(C)C |