| SpectraBase Compound ID | KyUoXXT0OEz |
|---|---|
| InChI | InChI=1S/C16H27NO8/c1-9-12(18)14(20)13(19)11(25-9)3-2-8-24-16(23)17-6-4-10(5-7-17)15(21)22/h9-14,18-20H,2-8H2,1H3,(H,21,22)/t9-,11-,12+,13+,14+/m1/s1 |
| InChIKey | BSMDVHBHNPIAIU-CYDRSHDDSA-N |
| Mol Weight | 361.39 g/mol |
| Molecular Formula | C16H27NO8 |
| Exact Mass | 361.173667 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OHIeSRdXLe |
|---|---|
| Name | BSMDVHBHNPIAIU-CYDRSHDDSA-N |
| Compound Number | 1557 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H27NO8 |
| InChI | InChI=1S/C16H27NO8/c1-9-12(18)14(20)13(19)11(25-9)3-2-8-24-16(23)17-6-4-10(5-7-17)15(21)22/h9-14,18-20H,2-8H2,1H3,(H,21,22)/t9-,11-,12+,13+,14+/m1/s1 |
| InChIKey | BSMDVHBHNPIAIU-CYDRSHDDSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 361.392 g/mol |
| Sample ID | 3557 |
| Solvent | D2O |