| SpectraBase Compound ID | 2eWs2IshRmS |
|---|---|
| InChI | InChI=1S/C13H14O6/c14-9-8-6-17-13(18-8)11(10(9)15)19-12(16)7-4-2-1-3-5-7/h1-5,8-11,13-15H,6H2/t8-,9+,10+,11-,13?/m1/s1 |
| InChIKey | IQDNMBBGEADARR-LPGFFSAWSA-N |
| Mol Weight | 266.25 g/mol |
| Molecular Formula | C13H14O6 |
| Exact Mass | 266.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3AZGQfL8kIr |
|---|---|
| Name | 2-Benzoyl-D-galactosan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.079038165 u |
| Formula | C13H14O6 |
| InChI | InChI=1S/C13H14O6/c14-9-8-6-17-13(18-8)11(10(9)15)19-12(16)7-4-2-1-3-5-7/h1-5,8-11,13-15H,6H2/t8-,9+,10+,11-,13?/m1/s1 |
| InChIKey | IQDNMBBGEADARR-LPGFFSAWSA-N |
| Molecular Weight | 266.249 g/mol |
| SMILES | [C@]1([C@@]2(OC([C@@]([C@]1(O)[H])(OC(=O)C1=CC=CC=C1)[H])OC2)[H])(O)[H] |