| SpectraBase Compound ID | 9TQkNpcoOfb |
|---|---|
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1 |
| InChIKey | HEBKCHPVOIAQTA-IMJSIDKUSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C5H12O5 |
| Exact Mass | 152.068473 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5PijN2Uzu4 |
|---|---|
| Name | L-arabitol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O5 |
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1 |
| InChIKey | HEBKCHPVOIAQTA-IMJSIDKUSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6502M |
| Solvent | D2O |