![2-AMINO-ALPHA-D-LACTOPYRANO-[1',2':4,5]-2-OXAZOLINE](/api/spectrum/OzuWPF2TFJ/structure.png?h=300&w=458 "2-AMINO-ALPHA-D-LACTOPYRANO-[1',2':4,5]-2-OXAZOLINE")
| SpectraBase Compound ID | LNs05uGNAvG |
|---|---|
| InChI | InChI=1S/C13H22N2O10/c14-13-15-11-10(25-13)8(21)9(4(2-17)22-11)24-12-7(20)6(19)5(18)3(1-16)23-12/h3-12,16-21H,1-2H2,(H2,14,15)/t3-,4-,5-,6+,7-,8+,9-,10-,11+,12+/m0/s1 |
| InChIKey | AOQBJGHHDBOYKL-FPISPMDTSA-N |
| Mol Weight | 366.32 g/mol |
| Molecular Formula | C13H22N2O10 |
| Exact Mass | 366.127445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | OzuWPF2TFJ |
|---|---|
| Name | 2-AMINO-ALPHA-D-LACTOPYRANO-[1',2':4,5]-2-OXAZOLINE |
| Compound Number | 2244 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H22N2O10 |
| InChI | InChI=1S/C13H22N2O10/c14-13-15-11-10(25-13)8(21)9(4(2-17)22-11)24-12-7(20)6(19)5(18)3(1-16)23-12/h3-12,16-21H,1-2H2,(H2,14,15)/t3-,4-,5-,6+,7-,8+,9-,10-,11+,12+/m0/s1 |
| InChIKey | AOQBJGHHDBOYKL-FPISPMDTSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 366.325 g/mol |
| Sample ID | 516 |
| Solvent | D2O |