| SpectraBase Compound ID | BgbOmU9TTQM |
|---|---|
| InChI | InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12-/m1/s1/i13D,15D,16D,17D/hD |
| InChIKey | BJRNKVDFDLYUGJ-AFVLZANNSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C12H11D5O7 |
| Exact Mass | 277.120987 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLwShwWOGRM |
|---|---|
| Name | arbutin |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11D5O7 |
| InChI | InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12-/m1/s1/i13D,15D,16D,17D/hD |
| InChIKey | BJRNKVDFDLYUGJ-AFVLZANNSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4444M |
| Solvent | D2O |