| SpectraBase Compound ID | 7cRC9sE9mAq |
|---|---|
| InChI | InChI=1S/C12H19O6/c1-10(2)14-5-7-8(16-10)9-12(6-13,15-7)18-11(3,4)17-9/h7-9H,5-6H2,1-4H3/q-1/t7?,8?,9-,12-/m0/s1 |
| InChIKey | UIFRQTPSKZASGX-RMVUORRVSA-N |
| Mol Weight | 259.28 g/mol |
| Molecular Formula | C12H19O6 |
| Exact Mass | 259.118163 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ProlTYRWKO |
|---|---|
| Name | 2,3:4,6-Bis-O-isopropylidene-sorbofuranose anion |
| CAS Registry Number | 17682-70-1# |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H19O6 |
| InChI | InChI=1S/C12H19O6/c1-10(2)14-5-7-8(16-10)9-12(6-13,15-7)18-11(3,4)17-9/h7-9H,5-6H2,1-4H3/q-1/t7?,8?,9-,12-/m0/s1 |
| InChIKey | UIFRQTPSKZASGX-RMVUORRVSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |