| SpectraBase Compound ID | 7TejNHxhd4S |
|---|---|
| InChI | InChI=1S/C23H20O5/c1-27-21-13-19(26)22-18(25)12-20(14-7-3-2-4-8-14)28-23(22)16(21)11-15-9-5-6-10-17(15)24/h2-10,13,20,24,26H,11-12H2,1H3 |
| InChIKey | YPZIHZGUQNBTAR-UHFFFAOYSA-N |
| Mol Weight | 376.41 g/mol |
| Molecular Formula | C23H20O5 |
| Exact Mass | 376.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LENGFplIfPP |
|---|---|
| Name | 7-o-Methylchamanetin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 376.131073739 u |
| Formula | C23H20O5 |
| InChI | InChI=1S/C23H20O5/c1-27-21-13-19(26)22-18(25)12-20(14-7-3-2-4-8-14)28-23(22)16(21)11-15-9-5-6-10-17(15)24/h2-10,13,20,24,26H,11-12H2,1H3 |
| InChIKey | YPZIHZGUQNBTAR-UHFFFAOYSA-N |
| Molecular Weight | 376.408 g/mol |
| SMILES | C=12C(C(=O)CC(O2)C=2C=CC=CC2)=C(O)C=C(C1CC=1C(O)=CC=CC1)OC |